N-(5-acetamido-2-methoxy-phenyl)-2-[(4-acetamidophenyl)amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-acetamidophenyl)amino]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(5-acetamido-2-methoxy-phenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(5-acetamido-2-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(5-acetamido-2-methoxyphenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(5-acetamido-2-methoxy-phenyl)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O4/c1-12(21-15-5-7-16(8-6-15)22-13(2)25)20(27)24-18-11-17(23-14(3)26)9-10-19(18)28-4/h5-12,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)