N-[4-[(2R)-2-[(2,4-dimethoxyphenyl)amino]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-[(2,4-dimethoxyphenyl)amino]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(2,4-dimethoxyanilino)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(2,4-dimethoxyanilino)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(2,4-dimethoxyanilino)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(2,4-dimethoxyanilino)propanoyl]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(20-17-10-9-16(24-3)11-18(17)25-4)19(23)14-5-7-15(8-6-14)21-13(2)22/h5-12,20H,1-4H3,(H,21,22)/t12-/m1/s1