3-[(4-ethylphenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(4-ethylphenyl)carbonylamino]-2-methyl-benzamide Openeye Name: 3-[(4-ethylbenzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(4-ethylphenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(4-ethylbenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(4-ethylbenzoyl)amino]-2-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N

InChI

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