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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-veratryl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)19-10-7-17(8-11-19)15-25(4)16-22(26)24-14-18-9-12-20(27-5)21(13-18)28-6/h7-13H,14-16H2,1-6H3,(H,24,26)