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

Systemtic Name: 4-(4-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butyramide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-15-4-10-18(11-5-15)26-14-2-3-19(23)21-13-12-20-16-6-8-17(9-7-16)22(24)25/h4-11,20H,2-3,12-14H2,1H3,(H,21,23)