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

Systemtic Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-ethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2-ethylphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-ethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2-ethylphenyl)-2-(p-anisoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-3-16-8-4-6-10-20(16)24-23(27)19-9-5-7-11-21(19)25-22(26)17-12-14-18(28-2)15-13-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)