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

Systemtic Name: N-butan-2-yl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]-N-sec-butyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-15(2)21-20(24)17-10-12-18(13-11-17)22-19(23)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,21,24)(H,22,23)/b14-9+