N-(3-methoxypropyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-15-5-14-21-20(24)17-9-11-18(12-10-17)22-19(23)13-8-16-6-3-2-4-7-16/h2-4,6-13H,5,14-15H2,1H3,(H,21,24)(H,22,23)/b13-8+