N-(1-naphthalen-2-ylethyl)-3-phenyl-butanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-3-phenyl-butanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-3-phenyl-butanamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-3-phenylbutanamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-phenylbutanamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-phenyl-butyramide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-16(18-8-4-3-5-9-18)14-22(24)23-17(2)20-13-12-19-10-6-7-11-21(19)15-20/h3-13,15-17H,14H2,1-2H3,(H,23,24)