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

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-18-10-6-9-16(13-18)25-22(26)21(15-7-4-3-5-8-15)24-17-11-12-20(28-2)19(23)14-17/h3-14,21,24H,1-2H3,(H,25,26)/t21-/m0/s1