(2S)-N-[(4-methylphenyl)methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15-8-10-18(11-9-15)14-21-20(24)16(2)22-19(23)13-12-17-6-4-3-5-7-17/h3-13,16H,14H2,1-2H3,(H,21,24)(H,22,23)/b13-12+/t16-/m0/s1