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

Systemtic Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]propanamide CAS Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]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)CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC(=O)N(CC[C@H](C1=CC=C(C=C1)OC)C(C)C)CC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C26H37NO3/c1-7-26(28)27(18-21-8-12-24(13-9-21)30-20(4)5)17-16-25(19(2)3)22-10-14-23(29-6)15-11-22/h8-15,19-20,25H,7,16-18H2,1-6H3/t25-/m0/s1