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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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