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

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-3-20-18(24)22-17(23)16(12-7-5-4-6-8-12)21-13-9-10-15(25-2)14(19)11-13/h4-11,16,21H,3H2,1-2H3,(H2,20,22,23,24)/t16-/m0/s1