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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-methyl-3-nitro-N-veratryl-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-25(15-16-9-12-21(30-2)22(13-16)31-3)23(27)17-10-11-19(20(14-17)26(28)29)24-18-7-5-4-6-8-18/h4-14,24H,15H2,1-3H3