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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]-N-p-anisyl-acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO3/c1-18(2)25(22-9-13-24(14-10-22)29-19(3)4)15-16-26(20(5)27)17-21-7-11-23(28-6)12-8-21/h7-14,18-19,25H,15-17H2,1-6H3