N-(5-acetamido-2-methoxy-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenoxy-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-phenoxybutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenoxy-butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-15-10-11-18(24-2)17(13-15)21-19(23)9-6-12-25-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,20,22)(H,21,23)