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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(4-nitroanilino)butanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(4-nitroanilino)butanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(4-nitroanilino)butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-16-5-11-19(12-6-16)27-15-14-22(2)20(24)4-3-13-21-17-7-9-18(10-8-17)23(25)26/h5-12,21H,3-4,13-15H2,1-2H3