N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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