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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(4-nitroanilino)butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-(4-nitroanilino)butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-16-5-2-6-19(15-16)27-14-4-13-22-20(24)7-3-12-21-17-8-10-18(11-9-17)23(25)26/h2,5-6,8-11,15,21H,3-4,7,12-14H2,1H3,(H,22,24)