2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(p-tolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C21H26N2O/c1-16-8-12-20(13-9-16)22-21(24)15-23(17(2)19-10-11-19)14-18-6-4-3-5-7-18/h3-9,12-13,17,19H,10-11,14-15H2,1-2H3,(H,22,24)