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

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

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