(2R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H20N2O5/c1-4-6-14-9-10-17(18(11-14)25-3)26-13(2)19(22)20-15-7-5-8-16(12-15)21(23)24/h4-5,7-13H,1,6H2,2-3H3,(H,20,22)/t13-/m1/s1