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

Systemtic Name: 4-[(4-ethoxyphenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethoxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethoxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(4-ethoxybenzoyl)amino]-N-(2-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=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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