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3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide
CAS Name:3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide
IUPAC Name:3-(3-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-(3-methoxyphenyl)-N-methyl-propionamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)OC


InChI

InChI=1S/C17H21N3O4/c1-12-9-15(19-24-12)18-16(21)11-20(2)17(22)8-7-13-5-4-6-14(10-13)23-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,18,19,21)


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