N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[(4-allyloxy-3-methoxy-benzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[(4-allyloxy-3-methoxy-benzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OCC=C

InChI

InChI=1S/C22H24N2O5/c1-3-12-28-18-11-6-15(14-20(18)27-2)21(25)23-16-7-9-17(10-8-16)24-22(26)19-5-4-13-29-19/h3,6-11,14,19H,1,4-5,12-13H2,2H3,(H,23,25)(H,24,26)