N-methyl-N-(1-phenylethyl)-2-[(phenylmethyl)-propyl-amino]ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[(phenylmethyl)-propyl-amino]ethanamide Openeye Name: 2-[benzyl(propyl)amino]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[(phenylmethyl)-propylamino]acetamide IUPAC Name: 2-[benzyl(propyl)amino]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[benzyl(propyl)amino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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