N-(3-chloranyl-4-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-13-6-7-16(10-17(13)21)22-20(24)12-23(3)11-15-9-19(26-5)18(25-4)8-14(15)2/h6-10H,11-12H2,1-5H3,(H,22,24)