2-methyl-N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]propyl]-2-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-14-7-4-5-10-18(14)20(25)21-12-11-19(24)22(3)15(2)16-8-6-9-17(13-16)23(26)27/h4-10,13,15H,11-12H2,1-3H3,(H,21,25)/t15-/m1/s1