N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-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)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-15-7-8-19(25-3)17(11-15)13-23(2)14-20(24)22-10-9-16-5-4-6-18(21)12-16/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,22,24)