5-ethoxy-4-methoxy-2-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-3-28-17-9-14(15(22(25)26)10-16(17)27-2)19(24)21-12-18(23)20-11-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3,(H,20,23)(H,21,24)