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

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

Isomeric SMILES

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

InChI

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