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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide Openeye Name: N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide Traditional Name: N-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]-N-p-anisyl-propionamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=C(C=C1)OC(C)C)C(C)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=C(C=C1)OC(C)C)C(C)C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H37NO3/c1-7-26(28)27(18-21-8-12-23(29-6)13-9-21)17-16-25(19(2)3)22-10-14-24(15-11-22)30-20(4)5/h8-15,19-20,25H,7,16-18H2,1-6H3