N-[[(E)-hept-5-en-2-yl]oxy-phenyl-methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[[(E)-hept-5-en-2-yl]oxy-phenyl-methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: 2-(2-isopropoxyphenoxy)-N-[[(E)-1-methylhex-4-enoxy]-phenyl-methyl]ethanamine CAS Name: N-[[(E)-hept-5-en-2-yl]oxy-phenylmethyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[[(E)-hept-5-en-2-yl]oxy-phenylmethyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: 2-(2-isopropoxyphenoxy)ethyl-[[(E)-1-methylhex-4-enoxy]-phenyl-methyl]amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C)OC(C1=CC=CC=C1)NCCOC2=CC=CC=C2OC(C)C

Isomeric SMILES

C/C=C/CCC(C)OC(C1=CC=CC=C1)NCCOC2=CC=CC=C2OC(C)C

InChI

InChI=1S/C25H35NO3/c1-5-6-8-13-21(4)29-25(22-14-9-7-10-15-22)26-18-19-27-23-16-11-12-17-24(23)28-20(2)3/h5-7,9-12,14-17,20-21,25-26H,8,13,18-19H2,1-4H3/b6-5+