3-(2-ethylbutanoylamino)-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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