2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-13-6-8-18(23-4)16(10-13)12-20(22)21-15(3)17-11-14(2)7-9-19(17)24-5/h6-11,15H,12H2,1-5H3,(H,21,22)/t15-/m1/s1