4-chloranyl-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-3-(p-anisoylamino)-N-p-phenetyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O4/c1-3-30-19-11-7-17(8-12-19)25-23(28)16-6-13-20(24)21(14-16)26-22(27)15-4-9-18(29-2)10-5-15/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27)