N-[4-(3-methoxyphenyl)carbonylphenyl]butanamide

Systemtic Name: N-[4-(3-methoxyphenyl)carbonylphenyl]butanamide Openeye Name: N-[4-(3-methoxybenzoyl)phenyl]butanamide CAS Name: N-[4-[(3-methoxyphenyl)-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-(3-methoxybenzoyl)phenyl]butanamide Traditional Name: N-(4-m-anisoylphenyl)butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-5-17(20)19-15-10-8-13(9-11-15)18(21)14-6-4-7-16(12-14)22-2/h4,6-12H,3,5H2,1-2H3,(H,19,20)