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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-ethoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-ethoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-ethoxybenzoyl)amino]phenyl]-4-methoxy-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=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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