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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

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