N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-naphthyloxy)propanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(2-naphthoxy)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-17(29-22-12-11-19-7-3-4-8-20(19)15-22)24(28)26-16-21-9-5-6-10-23(21)27-14-13-25-18(27)2/h3-15,17H,16H2,1-2H3,(H,26,28)