N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-veratryl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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