2-(methylamino)-3-(4-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(methylamino)-3-(4-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(p-tolyl)propanamide CAS Name: 2-(methylamino)-3-(4-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(methylamino)-3-(4-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(p-tolyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NCC2(CCC2)C3=CC=CC=C3)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NCC2(CCC2)C3=CC=CC=C3)NC

InChI

InChI=1S/C22H28N2O/c1-17-9-11-18(12-10-17)15-20(23-2)21(25)24-16-22(13-6-14-22)19-7-4-3-5-8-19/h3-5,7-12,20,23H,6,13-16H2,1-2H3,(H,24,25)