2-azanyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-butanamide Openeye Name: 2-amino-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-3-methyl-N-phenyl-butanamide CAS Name: 2-amino-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-3-methyl-N-phenylbutanamide IUPAC Name: 2-amino-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-3-methyl-N-phenylbutanamide Traditional Name: 2-amino-N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-3-methyl-N-phenyl-butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)N(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N

InChI

InChI=1S/C21H26ClN3O2/c1-15(2)20(23)21(27)25(18-6-4-3-5-7-18)14-19(26)24-13-12-16-8-10-17(22)11-9-16/h3-11,15,20H,12-14,23H2,1-2H3,(H,24,26)