(2R)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-24(13-18(25)22-16-9-7-15(21)8-10-16)19(14-5-3-2-4-6-14)20(26)23-17-11-12-17/h2-10,17,19H,11-13H2,1H3,(H,22,25)(H,23,26)/t19-/m1/s1