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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-ethoxyanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-ethoxyanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(p-phenetidino)ethyl]amino]methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-2-30-22-13-9-19(10-14-22)25-23(28)16-27(21-11-12-21)15-17-3-5-18(6-4-17)24(29)26-20-7-8-20/h3-6,9-10,13-14,20-21H,2,7-8,11-12,15-16H2,1H3,(H,25,28)(H,26,29)