2-[(4-ethoxyphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-3-29-19-12-8-16(9-13-19)22(26)25-21-7-5-4-6-20(21)23(27)24-17-10-14-18(28-2)15-11-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)