N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(CC1=CC=C(C=C1)OC(C)C)C(=O)C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)C(CCN(CC1=CC=C(C=C1)OC(C)C)C(=O)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C27H39NO3/c1-19(2)27(24-10-14-26(15-11-24)31-21(5)6)16-17-28(22(7)29)18-23-8-12-25(13-9-23)30-20(3)4/h8-15,19-21,27H,16-18H2,1-7H3