N-[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[(4-allyloxybenzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[(4-prop-2-enoxybenzoyl)amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[(4-allyloxybenzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C21H22N2O4/c1-2-13-26-18-11-5-15(6-12-18)20(24)22-16-7-9-17(10-8-16)23-21(25)19-4-3-14-27-19/h2,5-12,19H,1,3-4,13-14H2,(H,22,24)(H,23,25)