2-ethoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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