(E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-ethylbenzyl)-N-methyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O2/c1-3-15-8-10-16(11-9-15)14-22(2)20(23)13-12-19-21-17-6-4-5-7-18(17)24-19/h4-13H,3,14H2,1-2H3/b13-12+