2-(5-methoxy-2-nitro-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: 2-(5-methoxy-2-nitro-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: 2-(5-methoxy-2-nitrophenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: 2-(5-methoxy-2-nitro-phenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12(16-11-15(24-3)9-10-17(16)20(22)23)18(21)19-13(2)14-7-5-4-6-8-14/h4-11,13H,1H2,2-3H3,(H,19,21)/t13-/m0/s1