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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-ethyl-N-(1-naphthyl)acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N(CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N(CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H32N2O3/c1-5-27(18-20-15-16-24(31-7-3)25(17-20)30-4)19-26(29)28(6-2)23-14-10-12-21-11-8-9-13-22(21)23/h8-17H,5-7,18-19H2,1-4H3