3-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(2-chlorobenzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-21-19(25)14-8-6-9-16(11-14)22-18(24)13-23(2)12-15-7-4-5-10-17(15)20/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)