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N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-2-naphthalen-2-yl-propanamide

N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-2-naphthalen-2-yl-propanamide

Systemtic Name:N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-2-naphthalen-2-yl-propanamide
Openeye Name:N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-2-(2-naphthyl)propanamide
CAS Name:N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthalenyl)ethyl]-2-(2-naphthalenyl)propanamide
IUPAC Name:N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-ylethyl]-2-naphthalen-2-ylpropanamide
Traditional Name:N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-2-(2-naphthyl)propionamide
Formula: C29H27N3O2
MolecularWeight: 449.54358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(C)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(C)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H27N3O2/c1-19(24-15-14-23-9-5-7-11-26(23)18-24)29(33)32(3)27(28-30-20(2)31-34-28)17-21-12-13-22-8-4-6-10-25(22)16-21/h4-16,18-19,27H,17H2,1-3H3


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