2-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)-5-nitro-benzamide

Systemtic Name: 2-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)-5-nitro-benzamide Openeye Name: 2-morpholino-N-[1-(1-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 2-(4-morpholinyl)-N-[1-(1-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)-5-nitrobenzamide Traditional Name: 2-morpholino-N-[1-(1-naphthyl)ethyl]-5-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H23N3O4/c1-16(19-8-4-6-17-5-2-3-7-20(17)19)24-23(27)21-15-18(26(28)29)9-10-22(21)25-11-13-30-14-12-25/h2-10,15-16H,11-14H2,1H3,(H,24,27)