2-[(3-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-p-phenetyl-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-2-29-18-12-10-16(11-13-18)24-21(27)19-8-3-4-9-20(19)26-22(28)25-17-7-5-6-15(23)14-17/h3-14H,2H2,1H3,(H,24,27)(H2,25,26,28)