N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(4-nitroanilino)butanamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(4-nitroanilino)butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4/c1-18-4-6-19(7-5-18)22(17-26-13-15-31-16-14-26)25-23(28)3-2-12-24-20-8-10-21(11-9-20)27(29)30/h4-11,22,24H,2-3,12-17H2,1H3,(H,25,28)/t22-/m0/s1