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

Systemtic Name: N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]acetamide Traditional Name: N-benzyl-N-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CCN(CC1=CC=CC=C1)C(=O)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H33NO2/c1-18(2)24(22-11-13-23(14-12-22)27-19(3)4)15-16-25(20(5)26)17-21-9-7-6-8-10-21/h6-14,18-19,24H,15-17H2,1-5H3/t24-/m0/s1