3-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(4-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=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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