2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(1-phenylethyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15-10-12-18(13-11-15)14-22(4)17(3)20(23)21-16(2)19-8-6-5-7-9-19/h5-13,16-17H,14H2,1-4H3,(H,21,23)