2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-ethyl]-3-methyl-butyramide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)19(23)21(28)24-12-18(26)25(3)17-10-9-15(22)11-16(17)20(27)14-7-5-4-6-8-14/h4-11,13,19H,12,23H2,1-3H3,(H,24,28)