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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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