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

Systemtic Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-13(2)19(15-8-10-17(23-4)11-9-15)21-20(22)16-7-6-14(3)18(12-16)24-5/h6-13,19H,1-5H3,(H,21,22)/t19-/m1/s1