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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-3-(m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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