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

Systemtic Name: N-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: N-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-methyl-8-propyl-chromane-2-carboxamide CAS Name: N-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: N-[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=CC=CC2=C1OC(CC2)C(=O)N(C)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO6/c1-6-10-21-12-8-13-22-14-16-26(36-27(21)22)29(32)30(4)35-19-9-18-34-25-17-15-23(20(3)31)28(33-5)24(25)11-7-2/h8,12-13,15,17,26H,6-7,9-11,14,16,18-19H2,1-5H3