N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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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=CC(=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC=CC(=C3C)C

InChI

InChI=1S/C29H34N2O5/c1-5-34-26-19-24(31-29(33)22-13-8-7-9-14-22)27(35-6-2)18-23(26)30-28(32)16-11-17-36-25-15-10-12-20(3)21(25)4/h7-10,12-15,18-19H,5-6,11,16-17H2,1-4H3,(H,30,32)(H,31,33)