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

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

Systemtic Name:4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
Openeye Name:4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
CAS Name:4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
IUPAC Name:4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
Traditional Name:4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H21N3O4/c1-3-19-16-10-9-14(13-17(16)21(23)24)18(22)20(2)11-12-25-15-7-5-4-6-8-15/h4-10,13,19H,3,11-12H2,1-2H3


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