N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO2/c1-12-7-4-5-10-16(12)17(19)18-13(2)14-8-6-9-15(11-14)20-3/h4-11,13H,1-3H3,(H,18,19)/t13-/m1/s1