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

Systemtic Name: N-methyl-4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O3/c1-13(16-5-4-6-17(11-16)21(23)24)20(3)12-14-7-9-15(10-8-14)18(22)19-2/h4-11,13H,12H2,1-3H3,(H,19,22)/t13-/m1/s1