N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]propyl]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14-3-8-18(28-2)16(13-14)9-11-21-19(24)10-12-22-20(25)15-4-6-17(7-5-15)23(26)27/h3-8,13H,9-12H2,1-2H3,(H,21,24)(H,22,25)