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

Systemtic Name: N-(3-hydroxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-hydroxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3-hydroxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-3-(p-anisoylamino)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H18N2O4/c1-27-19-10-8-14(9-11-19)20(25)22-16-5-2-4-15(12-16)21(26)23-17-6-3-7-18(24)13-17/h2-13,24H,1H3,(H,22,25)(H,23,26)