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

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-methoxy-4-methyl-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-methoxy-4-methyl-anilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3-methoxy-4-methylanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3-methoxy-4-methylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(3-methoxy-4-methyl-anilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-14-8-9-16(10-18(14)27-3)24-21-23-12-19(28-21)17-7-5-4-6-15(17)13-25(2)20(26)11-22/h4-10,12H,11,13,22H2,1-3H3,(H,23,24)