N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(2-ethoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[3-(o-phenetylcarbamoyl)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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