2-[(3-methoxyphenyl)methoxy]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-25-17-4-2-3-14(11-17)12-26-13-18(22)20-10-9-19-15-5-7-16(8-6-15)21(23)24/h2-8,11,19H,9-10,12-13H2,1H3,(H,20,22)