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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-(m-toluidino)ethyl]-methyl-amino]methyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-4-3-5-19(12-15)22-20(25)14-24(2)13-16-6-8-17(9-7-16)21(26)23-18-10-11-18/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,22,25)(H,23,26)