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2-(1-methylindol-2-yl)oxy-N-phenethyl-ethanamide

2-(1-methylindol-2-yl)oxy-N-phenethyl-ethanamide

Systemtic Name:2-(1-methylindol-2-yl)oxy-N-phenethyl-ethanamide
Openeye Name:2-(1-methylindol-2-yl)oxy-N-phenethyl-acetamide
CAS Name:2-[(1-methyl-2-indolyl)oxy]-N-phenethylacetamide
IUPAC Name:2-(1-methylindol-2-yl)oxy-N-phenethylacetamide
Traditional Name:2-(1-methylindol-2-yl)oxy-N-phenethyl-acetamide
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1OCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CN1C2=CC=CC=C2C=C1OCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C19H20N2O2/c1-21-17-10-6-5-9-16(17)13-19(21)23-14-18(22)20-12-11-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,20,22)


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