2-[[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-12-26(15-21(27)24-19-10-5-6-11-20(19)29-3)16-22(28)25(2)14-17-8-7-9-18(23)13-17/h5-11,13H,4,12,14-16H2,1-3H3,(H,24,27)