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

Systemtic Name: N-[4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-14-30-20-12-6-17(16-22(20)29-2)7-13-23(27)25-18-8-10-19(11-9-18)26-24(28)21-5-4-15-31-21/h6-13,16,21H,3-5,14-15H2,1-2H3,(H,25,27)(H,26,28)/b13-7+