2-[(4-ethoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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