2-[(3-nitrophenyl)carbonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(3-nitrobenzoyl)amino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(3-nitrobenzoyl)amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(3-nitrobenzoyl)amino]-N-(2-phenoxyethyl)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(16-7-6-8-17(15-16)25(28)29)24-20-12-5-4-11-19(20)22(27)23-13-14-30-18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H,23,27)(H,24,26)