N-[6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(4-isopropoxyphenyl)-6-methyl-heptyl]acetamide CAS Name: N-[6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]acetamide Traditional Name: N-benzyl-N-[3-(4-isopropoxyphenyl)-6-methyl-heptyl]acetamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2/c1-20(2)11-12-25(24-13-15-26(16-14-24)29-21(3)4)17-18-27(22(5)28)19-23-9-7-6-8-10-23/h6-10,13-16,20-21,25H,11-12,17-19H2,1-5H3