2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-methoxy-2-nitrophenoxy)-N-methylpropanamide Traditional Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13(18(21)19(2)12-14-7-5-4-6-8-14)25-17-10-9-15(24-3)11-16(17)20(22)23/h4-11,13H,12H2,1-3H3