N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propanamide CAS Name: N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(4-nitrophenoxy)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-15-4-2-3-12(11-15)17-16(19)9-10-23-14-7-5-13(6-8-14)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)