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

Systemtic Name: N-[2,5-dimethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-4-(4-propylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O5/c1-4-9-20-13-15-22(16-14-20)35-17-8-12-27(31)29-23-18-26(34-3)24(19-25(23)33-2)30-28(32)21-10-6-5-7-11-21/h5-7,10-11,13-16,18-19H,4,8-9,12,17H2,1-3H3,(H,29,31)(H,30,32)