N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(3-methoxyphenyl)-3-nitro-4-(phenethylamino)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-19-9-5-8-18(15-19)24-22(26)17-10-11-20(21(14-17)25(27)28)23-13-12-16-6-3-2-4-7-16/h2-11,14-15,23H,12-13H2,1H3,(H,24,26)