N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-nitroanilino)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-nitroanilino)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-nitroanilino)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c22-18(20-14-12-15-7-2-1-3-8-15)11-6-13-19-16-9-4-5-10-17(16)21(23)24/h4-5,7,9-10,19H,1-3,6,8,11-14H2,(H,20,22)