N-[3-ethanoyl-4-[(4-methylphenyl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(4-methylphenyl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-(p-tolylmethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-[(4-methylphenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(4-methylphenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(4-methylbenzyl)oxy-phenyl]butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-5-20(23)21-17-10-11-19(18(12-17)15(3)22)24-13-16-8-6-14(2)7-9-16/h6-12H,4-5,13H2,1-3H3,(H,21,23)