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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2-methoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H25ClN2O5/c1-4-32-22-15-20(28-25(30)18-11-6-7-12-21(18)31-3)23(33-5-2)14-19(22)27-24(29)16-9-8-10-17(26)13-16/h6-15H,4-5H2,1-3H3,(H,27,29)(H,28,30)