N-cyclopropyl-4-[[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-keto-ethyl]-(2-furfuryl)amino]methyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

InChI

InChI=1S/C26H29N3O3/c1-2-19-7-11-22(12-8-19)27-25(30)18-29(17-24-4-3-15-32-24)16-20-5-9-21(10-6-20)26(31)28-23-13-14-23/h3-12,15,23H,2,13-14,16-18H2,1H3,(H,27,30)(H,28,31)