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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-propoxy-1-naphthalenyl)methyl]propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-4-17-32-24-14-13-20-7-5-6-8-22(20)23(24)18-30(3)26(31)16-15-25-28-29-27(33-25)21-11-9-19(2)10-12-21/h5-14H,4,15-18H2,1-3H3