N-(diphenylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-benzhydryl-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-benzhydryl-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-benzhydryl-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-30-15-14-24-20-13-12-19(16-21(20)26(28)29)23(27)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,22,24H,14-15H2,1H3,(H,25,27)