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4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide

4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name:4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide
Openeye Name:4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide
CAS Name:4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide
IUPAC Name:4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide
Traditional Name:4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O5/c1-22(11-12-28-17-8-6-16(27-2)7-9-17)20(24)14-3-10-18(21-15-4-5-15)19(13-14)23(25)26/h3,6-10,13,15,21H,4-5,11-12H2,1-2H3


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