N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propyl]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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