N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-(3,5-dimethoxybenzyl)-3-methyl-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-11-6-13(4-5-16(11)19(21)22)17(20)18-10-12-7-14(23-2)9-15(8-12)24-3/h4-9H,10H2,1-3H3,(H,18,20)