[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl] N-methylcarbamate

Systemtic Name: [3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl] N-methylcarbamate Openeye Name: [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl] ester Formula: C29H39NO7 MolecularWeight: 513.62246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)OC(=O)NC

Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)OC(=O)NC

InChI

InChI=1S/C29H39NO7/c1-6-10-20-12-8-13-21-18-25(28(36-26(20)21)37-29(32)30-4)35-17-9-16-34-24-15-14-22(19(3)31)27(33-5)23(24)11-7-2/h8,12-15,25,28H,6-7,9-11,16-18H2,1-5H3,(H,30,32)