N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-phenylacetamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]-2-phenylacetamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-2-phenyl-acetamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O4/c1-3-32-22-16-21(29-25(31)28-19-13-9-8-12-18(19)26)23(33-4-2)15-20(22)27-24(30)14-17-10-6-5-7-11-17/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,30)(H2,28,29,31)