3-(2,5-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-14-3-4-15(2)18(13-14)26-12-9-19(23)21-11-10-20-16-5-7-17(8-6-16)22(24)25/h3-8,13,20H,9-12H2,1-2H3,(H,21,23)