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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NCC2=CC=C(C=C2)C

InChI

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