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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-veratryl-acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O4/c1-23(12-15-10-16(21)6-8-17(15)25-2)13-20(24)22-11-14-5-7-18(26-3)19(9-14)27-4/h5-10H,11-13H2,1-4H3,(H,22,24)