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

Systemtic Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[4-(2,3-dimethylphenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C27H30N2O5/c1-18-10-8-13-23(19(18)2)34-15-9-14-26(30)28-21-16-25(33-4)22(17-24(21)32-3)29-27(31)20-11-6-5-7-12-20/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,28,30)(H,29,31)