N-[4-[(2-chlorophenyl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(2-chlorophenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(2-chlorophenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(2-chlorophenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-chlorobenzyl)oxy-phenyl]butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-3-6-19(23)21-15-9-10-18(16(11-15)13(2)22)24-12-14-7-4-5-8-17(14)20/h4-5,7-11H,3,6,12H2,1-2H3,(H,21,23)