N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H22N2O4S/c1-3-6-16-10-11-19(20(13-16)28-2)29-15-22(26)24-17-7-4-8-18(14-17)25-23(27)21-9-5-12-30-21/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b6-3+