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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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