6-azanyl-N-[3-[(4-methoxyphenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-[(4-methoxyphenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]hexanamide Openeye Name: 6-amino-N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]hexanamide CAS Name: 6-amino-N-[3-(4-methoxy-N-[(4-nitroanilino)-oxomethyl]anilino)propyl]hexanamide IUPAC Name: 6-amino-N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]hexanamide Traditional Name: 6-amino-N-[3-[4-methoxy-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]hexanamide Formula: C23H31N5O5 MolecularWeight: 457.52274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)CCCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)CCCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O5/c1-33-21-13-11-19(12-14-21)27(17-5-16-25-22(29)6-3-2-4-15-24)23(30)26-18-7-9-20(10-8-18)28(31)32/h7-14H,2-6,15-17,24H2,1H3,(H,25,29)(H,26,30)