N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[methyl-[1-(3-nitrophenyl)ethyl]amino]butyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15(17-10-6-11-18(14-17)23(26)27)22(2)19(24)12-7-13-21-20(25)16-8-4-3-5-9-16/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,21,25)