3-[methyl(naphthalen-2-ylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[methyl(naphthalen-2-ylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[methyl(2-naphthylmethyl)amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[methyl(2-naphthalenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[methyl(naphthalen-2-ylmethyl)amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[methyl(2-naphthylmethyl)amino]-N-(1-phenylethyl)propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-18(20-8-4-3-5-9-20)24-23(26)14-15-25(2)17-19-12-13-21-10-6-7-11-22(21)16-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,24,26)