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

Systemtic Name: N-cyclopropyl-4-[[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(4-ethoxyanilino)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(4-ethoxyanilino)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-ethoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[2-furfuryl-[2-keto-2-(p-phenetidino)ethyl]amino]methyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

InChI

InChI=1S/C26H29N3O4/c1-2-32-23-13-11-21(12-14-23)27-25(30)18-29(17-24-4-3-15-33-24)16-19-5-7-20(8-6-19)26(31)28-22-9-10-22/h3-8,11-15,22H,2,9-10,16-18H2,1H3,(H,27,30)(H,28,31)