N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14(2)20(16-8-10-17(23-4)11-9-16)21-19(22)13-24-18-7-5-6-15(3)12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m0/s1