N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O2/c1-3-17-7-9-18(10-8-17)19-11-13-20(14-12-19)23(27)25-22-6-4-5-21(15-22)24-16(2)26/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)