3-methanoyl-4-naphthalen-1-yl-N-phenethyl-butanamide

Systemtic Name: 3-methanoyl-4-naphthalen-1-yl-N-phenethyl-butanamide Openeye Name: 3-formyl-4-(1-naphthyl)-N-phenethyl-butanamide CAS Name: 3-formyl-4-(1-naphthalenyl)-N-phenethylbutanamide IUPAC Name: 3-formyl-4-naphthalen-1-yl-N-phenethylbutanamide Traditional Name: 3-formyl-4-(1-naphthyl)-N-phenethyl-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C23H23NO2/c25-17-19(15-21-11-6-10-20-9-4-5-12-22(20)21)16-23(26)24-14-13-18-7-2-1-3-8-18/h1-12,17,19H,13-16H2,(H,24,26)