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2-(2-methylphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

2-(2-methylphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name:2-(2-methylphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide
Openeye Name:2-(2-methylphenoxy)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-(2-methylphenoxy)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-(2-methylphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide
Traditional Name:2-(2-methylphenoxy)-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]acetamide
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4


InChI

InChI=1S/C25H28N2O2/c1-19-9-2-5-14-24(19)29-18-25(28)26-17-23(27-15-6-7-16-27)22-13-8-11-20-10-3-4-12-21(20)22/h2-5,8-14,23H,6-7,15-18H2,1H3,(H,26,28)


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