3-[(3-ethoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(3-ethoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(3-ethoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(3-ethoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(3-ethoxybenzoyl)amino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-9-5-7-13(11-15)17(21)19-14-8-4-6-12(10-14)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)