4-chloranyl-N-(2-ethoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-3-(m-anisoylamino)-N-o-phenetyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

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