N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide Formula: C27H29ClN2O6 MolecularWeight: 512.98196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C27H29ClN2O6/c1-5-34-23-14-17(15-24(35-6-2)25(23)36-7-3)26(31)29-18-12-13-21(22(16-18)33-4)30-27(32)19-10-8-9-11-20(19)28/h8-16H,5-7H2,1-4H3,(H,29,31)(H,30,32)