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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-16-7-5-6-10-18(16)15-22-20(24)13-14-21-19(23)12-11-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3,(H,21,23)(H,22,24)/b12-11+