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3-ethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide

3-ethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name:3-ethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide
Openeye Name:3-ethoxy-4-isobutoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:3-ethoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-(2-methylpropoxy)benzamide
IUPAC Name:3-ethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-(2-methylpropoxy)benzamide
Traditional Name:3-ethoxy-4-isobutoxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OCC(C)C


InChI

InChI=1S/C20H27N3O5/c1-6-26-17-10-15(7-8-16(17)27-12-13(2)3)20(25)23(5)11-19(24)21-18-9-14(4)28-22-18/h7-10,13H,6,11-12H2,1-5H3,(H,21,22,24)


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