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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-2-22-15-9-7-14(8-10-15)17(21)19-11-12-3-5-13(6-4-12)16(18)20/h3-10H,2,11H2,1H3,(H2,18,20)(H,19,21)