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

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

Isomeric SMILES

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

InChI

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