2-azanyl-N-methyl-N-[[2-[2-(naphthalen-1-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-[[2-[2-(naphthalen-1-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[[2-[2-(1-naphthylamino)oxazol-5-yl]phenyl]methyl]acetamide CAS Name: 2-amino-N-methyl-N-[[2-[2-(1-naphthalenylamino)-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[[2-[2-(naphthalen-1-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-methyl-N-[2-[2-(1-naphthylamino)oxazol-5-yl]benzyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC4=CC=CC=C43)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC4=CC=CC=C43)C(=O)CN

InChI

InChI=1S/C23H22N4O2/c1-27(22(28)13-24)15-17-8-3-5-11-19(17)21-14-25-23(29-21)26-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,14H,13,15,24H2,1H3,(H,25,26)