N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4/c1-4-32-22-15-21(29-25(31)28-19-12-7-6-11-18(19)26)23(33-5-2)14-20(22)27-24(30)17-10-8-9-16(3)13-17/h6-15H,4-5H2,1-3H3,(H,27,30)(H2,28,29,31)