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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-butoxy-3-methoxy-benzyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H24N2O4/c1-3-4-13-27-19-10-9-16(14-20(19)26-2)15-23-21(25)11-12-22-24-17-7-5-6-8-18(17)28-22/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,25)/b12-11+