3-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-ethyl-benzamide

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

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-21-19(25)15-5-4-6-17(11-15)23-18(24)12-22-13(2)14-7-9-16(20)10-8-14/h4-11,13,22H,3,12H2,1-2H3,(H,21,25)(H,23,24)/t13-/m1/s1