2-[methyl-[(E)-3-phenylprop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[(E)-3-phenylprop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(E)-3-phenylprop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(E)-3-phenylacryloyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-27(24(28)17-16-20-10-4-2-5-11-20)23-15-9-8-14-22(23)25(29)26-19-18-21-12-6-3-7-13-21/h2-17H,18-19H2,1H3,(H,26,29)/b17-16+