3-(2-ethylbutanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-4-13(5-2)19(24)21-15-8-6-7-14(11-15)20(25)22-17-12-16(23(26)27)9-10-18(17)28-3/h6-13H,4-5H2,1-3H3,(H,21,24)(H,22,25)