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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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