N-[cyclohexen-1-yloxy(phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[cyclohexen-1-yloxy(phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[cyclohexen-1-yloxy(phenyl)methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[1-cyclohexenyloxy(phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[cyclohexen-1-yloxy(phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [cyclohexen-1-yloxy(phenyl)methyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNC(C2=CC=CC=C2)OC3=CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNC(C2=CC=CC=C2)OC3=CCCCC3

InChI

InChI=1S/C24H31NO3/c1-19(2)27-23-16-10-9-15-22(23)26-18-17-25-24(20-11-5-3-6-12-20)28-21-13-7-4-8-14-21/h3,5-6,9-13,15-16,19,24-25H,4,7-8,14,17-18H2,1-2H3