N-ethyl-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-2-(p-anisoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

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