4-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-phenyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-phenylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-phenyl-butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO4/c1-14(21)15-10-11-17(18(13-15)23-2)24-12-6-9-19(22)20-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,20,22)