2-azanyl-N-[[2-[2-[[3-methoxy-4-(2-methylprop-1-enyl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-[[3-methoxy-4-(2-methylprop-1-enyl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methylprop-1-enyl)anilino]oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methylprop-1-enyl)anilino]-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methylprop-1-enyl)anilino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-[3-methoxy-4-(2-methylprop-1-enyl)anilino]oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN)OC)C

Isomeric SMILES

CC(=CC1=C(C=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN)OC)C

InChI

InChI=1S/C24H28N4O3/c1-16(2)11-17-9-10-19(12-21(17)30-4)27-24-26-14-22(31-24)20-8-6-5-7-18(20)15-28(3)23(29)13-25/h5-12,14H,13,15,25H2,1-4H3,(H,26,27)