2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-15(2)19-9-7-8-16(3)22(19)23-21(25)14-24(4)13-17-10-11-18(26-5)12-20(17)27-6/h7-12,15H,13-14H2,1-6H3,(H,23,25)