2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OCC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OCC)OC)C

InChI

InChI=1S/C22H30N2O3/c1-6-18-10-8-9-16(3)22(18)23-21(25)15-24(4)14-17-11-12-19(27-7-2)20(13-17)26-5/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)