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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

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