4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[[(E)-2-methyl-3-phenyl-acryloyl]amino]methyl]-N-phenethyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-20(18-22-10-6-3-7-11-22)25(29)28-19-23-12-14-24(15-13-23)26(30)27-17-16-21-8-4-2-5-9-21/h2-15,18H,16-17,19H2,1H3,(H,27,30)(H,28,29)/b20-18+