N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-12(26-16-8-6-15(24-3)7-9-16)19(23)21-14-5-10-18(25-4)17(11-14)20-13(2)22/h5-12H,1-4H3,(H,20,22)(H,21,23)