3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-ethyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-20-18(24)16-5-4-6-17(11-16)22-19(25)15-9-7-14(8-10-15)12-21-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)