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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13(2)18(15-8-10-17(22-4)11-9-15)20-19(21)16-7-5-6-14(3)12-16/h5-13,18H,1-4H3,(H,20,21)/t18-/m0/s1