4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-(2-phenoxyethyl)benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-20(2)15-12-17(25-3)14(11-16(15)21(23)24)18(22)19-9-10-26-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,19,22)