N-[4-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2-ethoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2-ethoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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