N-[(3-methylphenyl)methyl]-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide Openeye Name: N-(m-tolylmethyl)-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide CAS Name: N-[(3-methylphenyl)methyl]-6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]hexanamide IUPAC Name: N-[(3-methylphenyl)methyl]-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide Traditional Name: N-(3-methylbenzyl)-6-[[(E)-3-phenylacryloyl]amino]hexanamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCCCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-19-9-8-12-21(17-19)18-25-22(26)13-6-3-7-16-24-23(27)15-14-20-10-4-2-5-11-20/h2,4-5,8-12,14-15,17H,3,6-7,13,16,18H2,1H3,(H,24,27)(H,25,26)/b15-14+