N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]acetamide Traditional Name: N-benzyl-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-17(2)22(20-10-12-21(25-4)13-11-20)14-15-23(18(3)24)16-19-8-6-5-7-9-19/h5-13,17,22H,14-16H2,1-4H3/t22-/m0/s1