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

Systemtic Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-6-8-17(9-7-15)21(18-10-11-18)24-20(25)12-13-23-22(26)19-5-3-4-16(2)14-19/h3-9,14,18,21H,10-13H2,1-2H3,(H,23,26)(H,24,25)