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

Systemtic Name: N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-3-methyl-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-4-31-22-15-21(28-25(30)18-8-6-7-16(3)13-18)23(32-5-2)14-20(22)27-24(29)17-9-11-19(26)12-10-17/h6-15H,4-5H2,1-3H3,(H,27,29)(H,28,30)