2,2-dimethyl-N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(2-methylanilino)-3-phenyl-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(2-methylanilino)-3-phenylpropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(2-methylanilino)-3-phenylpropyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(o-toluidino)-3-phenyl-propyl]propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CCNC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(CCNC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-16-10-8-9-13-18(16)23-19(17-11-6-5-7-12-17)14-15-22-20(24)21(2,3)4/h5-13,19,23H,14-15H2,1-4H3,(H,22,24)