4-(2-hydroxyethylamino)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(2-hydroxyethylamino)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: 4-(2-hydroxyethylamino)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(2-hydroxyethylamino)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c26-13-12-23-20-11-6-17(14-21(20)25(28)29)22(27)24-18-7-9-19(10-8-18)30-15-16-4-2-1-3-5-16/h1-11,14,23,26H,12-13,15H2,(H,24,27)