2-[(3-ethoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[(3-ethoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(3-ethoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(3-ethoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(3-ethoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-[(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=C2C(=O)NC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

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