(2S)-2-[(2-chlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2-chlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-chlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2-chlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-chlorobenzyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2/c1-2-20-18(24)22-17(23)16(13-8-4-3-5-9-13)21-12-14-10-6-7-11-15(14)19/h3-11,16,21H,2,12H2,1H3,(H2,20,22,23,24)/t16-/m0/s1