N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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