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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2,2-diphenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-3-14-26(16-21(27)24-20-15-17(2)29-25-20)23(28)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-13,15,22H,1,14,16H2,2H3,(H,24,25,27)