4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(17-5-4-6-18(11-17)22(25)26)21(3)19(24)16-9-7-15(8-10-16)12-20-14(2)23/h4-11,13H,12H2,1-3H3,(H,20,23)/t13-/m0/s1