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

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[3-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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