N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O5/c1-5-33-23-17-22(30-26(32)27(3,4)35-20-14-12-19(28)13-15-20)24(34-6-2)16-21(23)29-25(31)18-10-8-7-9-11-18/h7-17H,5-6H2,1-4H3,(H,29,31)(H,30,32)