(2R)-N-(3-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-4-24-16-9-8-15(11-17(16)23-3)20-12(2)18(22)21-14-7-5-6-13(19)10-14/h5-12,20H,4H2,1-3H3,(H,21,22)/t12-/m1/s1