N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-27-11-10-21(14-15-6-3-2-4-7-15)18(23)13-20-19(24)16-8-5-9-17(12-16)22(25)26/h2-9,12H,10-11,13-14H2,1H3,(H,20,24)