N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-3-nitro-4-(p-anisylamino)benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-29-18-9-6-15(7-10-18)14-23-20-11-8-16(12-21(20)25(27)28)22(26)24-17-4-3-5-19(13-17)30-2/h3-13,23H,14H2,1-2H3,(H,24,26)