N-[2-(3-phenylnaphthalen-1-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(3-phenylnaphthalen-1-yl)ethyl]but-3-enamide Openeye Name: N-[2-(3-phenyl-1-naphthyl)ethyl]but-3-enamide CAS Name: N-[2-(3-phenyl-1-naphthalenyl)ethyl]-3-butenamide IUPAC Name: N-[2-(3-phenylnaphthalen-1-yl)ethyl]but-3-enamide Traditional Name: N-[2-(3-phenyl-1-naphthyl)ethyl]but-3-enamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCC1=CC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)NCCC1=CC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-2-8-22(24)23-14-13-19-16-20(17-9-4-3-5-10-17)15-18-11-6-7-12-21(18)19/h2-7,9-12,15-16H,1,8,13-14H2,(H,23,24)