4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyethyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-2-18-15-9-8-13(12-16(15)20(22)23)17(21)19-10-11-24-14-6-4-3-5-7-14/h3-9,12,18H,2,10-11H2,1H3,(H,19,21)