4-[[cyclopropyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3-methylanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-methylanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(m-toluidino)ethyl]amino]methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-14-3-2-4-17(11-14)22-19(24)13-23(18-9-10-18)12-15-5-7-16(8-6-15)20(21)25/h2-8,11,18H,9-10,12-13H2,1H3,(H2,21,25)(H,22,24)