N-[4-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(4-chloro-3,5-dimethylphenoxy)butanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C29H33ClN2O5 MolecularWeight: 525.03572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C29H33ClN2O5/c1-5-35-25-18-24(32-29(34)21-11-8-7-9-12-21)26(36-6-2)17-23(25)31-27(33)13-10-14-37-22-15-19(3)28(30)20(4)16-22/h7-9,11-12,15-18H,5-6,10,13-14H2,1-4H3,(H,31,33)(H,32,34)