3-[cyclopropyl-(phenylmethyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[cyclopropyl-(phenylmethyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[benzyl(cyclopropyl)amino]-N-(1-naphthyl)propanamide CAS Name: 3-[cyclopropyl-(phenylmethyl)amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[benzyl(cyclopropyl)amino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[benzyl(cyclopropyl)amino]-N-(1-naphthyl)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CCC(=O)NC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(24-22-12-6-10-19-9-4-5-11-21(19)22)15-16-25(20-13-14-20)17-18-7-2-1-3-8-18/h1-12,20H,13-17H2,(H,24,26)