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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(4-morpholinobenzyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-24(16-17-6-8-18(9-7-17)25-12-14-27-15-13-25)22(26)11-10-21-23-19-4-2-3-5-20(19)28-21/h2-11H,12-16H2,1H3/b11-10+