2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-propan-2-yl-amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-propan-2-yl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-isopropyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-isopropyl-anilino)-2-keto-ethyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNC(=O)CN

Isomeric SMILES

CC(C)N(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNC(=O)CN

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)24(19(26)12-23-18(25)11-22)17-9-8-15(21)10-16(17)20(27)14-6-4-3-5-7-14/h3-10,13H,11-12,22H2,1-2H3,(H,23,25)