N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-13-4-7-16(8-5-13)25-11-10-19(23)21-15-6-9-18(24-3)17(12-15)20-14(2)22/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)