2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-15-7-8-18(16(2)9-15)13-24(3)14-21(25)23-12-17-10-19(26-4)22(28-6)20(11-17)27-5/h7-11H,12-14H2,1-6H3,(H,23,25)