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N-cyclopropyl-4-[[furan-2-ylmethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

N-cyclopropyl-4-[[furan-2-ylmethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name:N-cyclopropyl-4-[[furan-2-ylmethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide
Openeye Name:N-cyclopropyl-4-[[2-furylmethyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]amino]methyl]benzamide
CAS Name:N-cyclopropyl-4-[[2-furanylmethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]methyl]benzamide
IUPAC Name:N-cyclopropyl-4-[[furan-2-ylmethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]methyl]benzamide
Traditional Name:N-cyclopropyl-4-[[2-furfuryl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]amino]methyl]benzamide
Formula: C28H33N3O3
MolecularWeight: 459.57992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4


InChI

InChI=1S/C28H33N3O3/c1-19(2)25-8-4-6-20(3)27(25)30-26(32)18-31(17-24-7-5-15-34-24)16-21-9-11-22(12-10-21)28(33)29-23-13-14-23/h4-12,15,19,23H,13-14,16-18H2,1-3H3,(H,29,33)(H,30,32)


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