N-[(3-azanyl-4-methyl-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(3-azanyl-4-methyl-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(3-amino-4-methyl-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[(3-amino-4-methylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(3-amino-4-methylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-(3-amino-4-methyl-benzyl)-N-homoveratryl-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C)N

InChI

InChI=1S/C20H26N2O3/c1-14-5-6-17(11-18(14)21)13-22(15(2)23)10-9-16-7-8-19(24-3)20(12-16)25-4/h5-8,11-12H,9-10,13,21H2,1-4H3