N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-16(30-21-12-9-19(10-13-21)18-7-5-4-6-8-18)24(28)26-22-15-20(25-17(2)27)11-14-23(22)29-3/h4-16H,1-3H3,(H,25,27)(H,26,28)