N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)ethylamino]propyl]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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