2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-4-5-14-7-9-17(18(10-14)25-3)26-12-19(22)20-15-8-6-13(2)16(11-15)21(23)24/h4-11H,12H2,1-3H3,(H,20,22)/b5-4+