N-[2,6-di(propan-2-yl)phenyl]-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-nitroanilino)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-nitroanilino)butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15(2)17-9-7-10-18(16(3)4)22(17)24-21(26)13-8-14-23-19-11-5-6-12-20(19)25(27)28/h5-7,9-12,15-16,23H,8,13-14H2,1-4H3,(H,24,26)