2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-11(23-15-8-6-14(22-2)7-9-15)16(19)17-12-4-3-5-13(10-12)18(20)21/h3-11H,1-2H3,(H,17,19)