N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-14-5-10-19(25-4)17(11-14)12-23(3)13-20(24)22-15(2)16-6-8-18(21)9-7-16/h5-11,15H,12-13H2,1-4H3,(H,22,24)/t15-/m1/s1