4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]-3-nitro-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)21-20(23)17-9-10-19(26-2)18(12-17)22(24)25/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1