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

Systemtic Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-naphthalen-2-yl-propanamide Openeye Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propanamide CAS Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-(2-naphthalenyl)propanamide IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-naphthalen-2-ylpropanamide Traditional Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)CCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)CCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-17-25-24(29-27-17)22(16-18-7-3-2-4-8-18)26-23(28)14-12-19-11-13-20-9-5-6-10-21(20)15-19/h2-11,13,15,22H,12,14,16H2,1H3,(H,26,28)