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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H24N4O4/c1-12(20(27)24-16-7-5-15(6-8-16)22-13(2)25)21-18-11-17(23-14(3)26)9-10-19(18)28-4/h5-12,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t12-/m1/s1