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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: 2-(o-anisoylamino)-N-p-phenetyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4/c1-3-29-17-14-12-16(13-15-17)24-22(26)18-8-4-6-10-20(18)25-23(27)19-9-5-7-11-21(19)28-2/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)