2-[[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-15(2)23-19(26)13-25(3)14-20(27)24-21(16-7-5-4-6-8-16)17-9-11-18(22)12-10-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,26)(H,24,27)