3-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2-nitro-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-13-7-5-12-18(19(13)22(24)25)20(23)21-14(2)16-11-6-9-15-8-3-4-10-17(15)16/h3-12,14H,1-2H3,(H,21,23)/t14-/m0/s1