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

Systemtic Name: 3-methyl-N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethyl]-3-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13-6-4-8-16(10-13)19(24)20-12-18(23)21(3)14(2)15-7-5-9-17(11-15)22(25)26/h4-11,14H,12H2,1-3H3,(H,20,24)/t14-/m1/s1