3-nitro-N-[1-oxidanylidene-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[2-[[2-(benzyloxymethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[2-[[2-(benzoxymethyl)benzyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-18(27-25(30)20-12-7-13-23(14-20)28(31)32)24(29)26-15-21-10-5-6-11-22(21)17-33-16-19-8-3-2-4-9-19/h2-14,18H,15-17H2,1H3,(H,26,29)(H,27,30)