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

Systemtic Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-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=C3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

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