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

Systemtic Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C21H22N2O3/c1-15-4-6-16(7-5-15)8-13-20(24)22-17-9-11-18(12-10-17)23-21(25)19-3-2-14-26-19/h4-13,19H,2-3,14H2,1H3,(H,22,24)(H,23,25)/b13-8+