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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-4-16-5-7-17(8-6-16)13-25(3)21(27)15-24(2)14-20(26)23-19-11-9-18(22)10-12-19/h5-12H,4,13-15H2,1-3H3,(H,23,26)