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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-11-21(13-17(22)19-16-12-14(2)24-20-16)18(23)10-9-15-7-5-4-6-8-15/h3-8,12H,1,9-11,13H2,2H3,(H,19,20,22)