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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-(4-nitroanilino)butanamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-(4-nitroanilino)butyramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c27-22(7-4-12-23-19-8-10-20(11-9-19)26(28)29)24-21(18-5-2-1-3-6-18)17-25-13-15-30-16-14-25/h1-3,5-6,8-11,21,23H,4,7,12-17H2,(H,24,27)