2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C24H34N2O3/c1-6-19-9-12-21(13-10-19)18(4)25-24(27)17-26(7-2)16-20-11-14-22(29-8-3)23(15-20)28-5/h9-15,18H,6-8,16-17H2,1-5H3,(H,25,27)