N-[3-ethanoyl-4-(naphthalen-1-ylmethoxy)phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-(naphthalen-1-ylmethoxy)phenyl]butanamide Openeye Name: N-[3-acetyl-4-(1-naphthylmethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(1-naphthalenylmethoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(naphthalen-1-ylmethoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(1-naphthylmethoxy)phenyl]butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C23H23NO3/c1-3-7-23(26)24-19-12-13-22(21(14-19)16(2)25)27-15-18-10-6-9-17-8-4-5-11-20(17)18/h4-6,8-14H,3,7,15H2,1-2H3,(H,24,26)