2-(4-methoxyphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5/c1-13(26-15-9-7-14(25-2)8-10-15)18(22)20-12-11-19-16-5-3-4-6-17(16)21(23)24/h3-10,13,19H,11-12H2,1-2H3,(H,20,22)