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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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