(2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(3-methoxyanilino)acetamide CAS Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(3-methoxyanilino)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(m-anisidino)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)N[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C18H19FN2O2/c1-23-16-4-2-3-15(11-16)20-17(18(22)21-14-9-10-14)12-5-7-13(19)8-6-12/h2-8,11,14,17,20H,9-10H2,1H3,(H,21,22)/t17-/m1/s1