N-(3-ethanoyl-4-phenylmethoxy-phenyl)butanamide

Systemtic Name: N-(3-ethanoyl-4-phenylmethoxy-phenyl)butanamide Openeye Name: N-(3-acetyl-4-benzyloxy-phenyl)butanamide CAS Name: N-(3-acetyl-4-phenylmethoxyphenyl)butanamide IUPAC Name: N-(3-acetyl-4-phenylmethoxyphenyl)butanamide Traditional Name: N-(3-acetyl-4-benzoxy-phenyl)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-3-7-19(22)20-16-10-11-18(17(12-16)14(2)21)23-13-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,20,22)