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

Systemtic Name: 2-formamido-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-formamido-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-formamido-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthalenyl)ethyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-formamido-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-ylethyl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-formamido-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propionamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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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(CC4=CC5=CC=CC=C5C=C4)NC=O

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(CC4=CC5=CC=CC=C5C=C4)NC=O

InChI

InChI=1S/C30H28N4O3/c1-20-32-29(37-33-20)28(18-22-12-14-24-8-4-6-10-26(24)16-22)34(2)30(36)27(31-19-35)17-21-11-13-23-7-3-5-9-25(23)15-21/h3-16,19,27-28H,17-18H2,1-2H3,(H,31,35)