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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-benzoxybenzyl)-N-ethyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H24N2O3/c1-2-28(26(29)17-16-25-27-23-10-6-7-11-24(23)31-25)18-20-12-14-22(15-13-20)30-19-21-8-4-3-5-9-21/h3-17H,2,18-19H2,1H3/b17-16+