N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H30N2O6/c1-4-13-33-23-12-11-19(15-24(23)31-3)16-27(17-20-8-7-14-32-20)25(29)18(2)28-21-9-5-6-10-22(21)34-26(28)30/h4-6,9-12,15,18,20H,1,7-8,13-14,16-17H2,2-3H3