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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-19(2)26(23-10-14-25(15-11-23)30-20(3)4)16-17-28(21(5)29)18-22-8-12-24(13-9-22)27(6)7/h8-15,19-20,26H,16-18H2,1-7H3