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

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-propan-2-yl-amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-isopropyl-anilino)acetyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)-1-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)acetyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-isopropyl-anilino)acetyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)24(12-19(26)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,23,25,26)