N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)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)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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