N-(5-methyl-1,2-oxazol-3-yl)-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H23N3O3/c1-4-11-23-16-7-5-15(6-8-16)13-21(3)10-9-18(22)19-17-12-14(2)24-20-17/h4-8,12H,1,9-11,13H2,2-3H3,(H,19,20,22)