(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-23-16-10-9-14(11-15(16)19)20-17(12-5-3-2-4-6-12)18(22)21-13-7-8-13/h2-6,9-11,13,17,20H,7-8H2,1H3,(H,21,22)/t17-/m0/s1