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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-(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=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

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