3-[(4-ethylphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethylphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-ethylbenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-ethylphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-ethylbenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(4-ethylbenzoyl)amino]-N-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O2/c1-3-12-7-9-13(10-8-12)17(21)19-15-6-4-5-14(11-15)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)