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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-fluorophenyl)propionamide Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3/c1-4-24-16-10-9-15(11-17(16)23-3)20-12(2)18(22)21-14-7-5-13(19)6-8-14/h5-12,20H,4H2,1-3H3,(H,21,22)/t12-/m1/s1