N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-3-15-8-10-16(11-9-15)21-18(22)12-13-20-19(23)17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)