N-ethyl-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-3-(p-anisoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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