(2S)-2-[(2,4-dichlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2,4-dichlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2,4-dichlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2,4-dichlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2,4-dichlorophenyl)methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2,4-dichlorobenzyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-2-21-18(25)23-17(24)16(12-6-4-3-5-7-12)22-11-13-8-9-14(19)10-15(13)20/h3-10,16,22H,2,11H2,1H3,(H2,21,23,24,25)/t16-/m0/s1