3-(4-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-14-6-8-15(9-7-14)25-13-10-18(22)20-12-11-19-16-4-2-3-5-17(16)21(23)24/h2-9,19H,10-13H2,1H3,(H,20,22)