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

Systemtic Name: N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]propanamide CAS Name: N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-N-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]propionamide Formula: C28H41NO3 MolecularWeight: 439.63004

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO3/c1-8-28(30)29(19-23-9-13-25(14-10-23)31-21(4)5)18-17-27(20(2)3)24-11-15-26(16-12-24)32-22(6)7/h9-16,20-22,27H,8,17-19H2,1-7H3/t27-/m0/s1