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

Systemtic Name: 4-(3-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]butyramide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-15-4-2-5-18(14-15)26-13-3-6-19(23)21-12-11-20-16-7-9-17(10-8-16)22(24)25/h2,4-5,7-10,14,20H,3,6,11-13H2,1H3,(H,21,23)