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

Systemtic Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Openeye Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propoxy-1-naphthyl)methyl]propanamide CAS Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]propanamide IUPAC Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Traditional Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propoxy-1-naphthyl)methyl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-3-17-31-23-14-13-19-9-7-8-12-21(19)22(23)18-29(2)25(30)16-15-24-27-28-26(32-24)20-10-5-4-6-11-20/h4-14H,3,15-18H2,1-2H3