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2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-[(4-ethoxybenzyl)-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C25H30N2O3
MolecularWeight: 406.5173
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C25H30N2O3/c1-5-30-23-11-7-19(8-12-23)16-26(2)18-25(28)27(3)17-20-6-9-22-15-24(29-4)13-10-21(22)14-20/h6-15H,5,16-18H2,1-4H3


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