4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-11(13-6-4-5-7-15(13)23-2)18-17(20)12-8-9-16(24-3)14(10-12)19(21)22/h4-11H,1-3H3,(H,18,20)/t11-/m1/s1