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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-24(2,3)19-10-8-17(9-11-19)15-26(4)16-22(27)25-14-18-12-20(28-5)23(30-7)21(13-18)29-6/h8-13H,14-16H2,1-7H3,(H,25,27)