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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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