2-(5-methyl-1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-methyl-1,2-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-methylindoxazen-3-yl)-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-3-11-21(15-7-5-4-6-8-15)19(22)13-17-16-12-14(2)9-10-18(16)23-20-17/h3-10,12H,1,11,13H2,2H3