N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-5-2-4-15(14-18)7-12-20(24)22-16-8-10-17(11-9-16)23-21(25)19-6-3-13-27-19/h2,4-5,7-12,14,19H,3,6,13H2,1H3,(H,22,24)(H,23,25)/b12-7+