7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-chromane-2-carboxamide CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-chroman-2-carboxamide Formula: C29H39NO6 MolecularWeight: 497.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)NC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)NC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C29H39NO6/c1-6-9-22-24(14-11-20-12-15-26(29(32)30-4)36-27(20)22)34-17-8-18-35-25-16-13-21(19(3)31)28(33-5)23(25)10-7-2/h11,13-14,16,26H,6-10,12,15,17-18H2,1-5H3,(H,30,32)