N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-5-7-17(11-14(13)2)26-10-9-20(24)22-18-12-16(21-15(3)23)6-8-19(18)25-4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)