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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

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