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

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-(p-anisoylamino)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCO

InChI

InChI=1S/C17H18N2O4/c1-23-13-8-6-12(7-9-13)16(21)19-15-5-3-2-4-14(15)17(22)18-10-11-20/h2-9,20H,10-11H2,1H3,(H,18,22)(H,19,21)