N-[1-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[(1-benzyl-3-chloro-2-oxo-propyl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-[(1-benzyl-3-chloro-2-keto-propyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)CCl

Isomeric SMILES

CC(C)CC(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)CCl

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)9-17(23)20-13(3)18(24)21-15(16(22)11-19)10-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,20,23)(H,21,24)