2-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]-5-nitro-benzamide

Systemtic Name: 2-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]-5-nitro-benzamide Openeye Name: 2-(methoxymethyl)-N-[(1R)-1-(1-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 2-(methoxymethyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]-5-nitrobenzamide Traditional Name: 2-(methoxymethyl)-N-[(1R)-1-(1-naphthyl)ethyl]-5-nitro-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])COC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])COC

InChI

InChI=1S/C21H20N2O4/c1-14(18-9-5-7-15-6-3-4-8-19(15)18)22-21(24)20-12-17(23(25)26)11-10-16(20)13-27-2/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1