3-(4-methylphenyl)-N-(2-methyl-2-phenyl-propyl)-2-[methyl(propan-2-yl)amino]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methyl-2-phenyl-propyl)-2-[methyl(propan-2-yl)amino]propanamide Openeye Name: 2-[isopropyl(methyl)amino]-N-(2-methyl-2-phenyl-propyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(2-methyl-2-phenylpropyl)-2-[methyl(propan-2-yl)amino]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methyl-2-phenylpropyl)-2-[methyl(propan-2-yl)amino]propanamide Traditional Name: 2-[isopropyl(methyl)amino]-N-neophyl-3-(p-tolyl)propionamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NCC(C)(C)C2=CC=CC=C2)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NCC(C)(C)C2=CC=CC=C2)N(C)C(C)C

InChI

InChI=1S/C24H34N2O/c1-18(2)26(6)22(16-20-14-12-19(3)13-15-20)23(27)25-17-24(4,5)21-10-8-7-9-11-21/h7-15,18,22H,16-17H2,1-6H3,(H,25,27)