4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-pentan-3-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-pentan-3-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(1-ethylpropyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-pentan-3-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(1-ethylpropyl)-5-methoxy-benzamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C15H21ClN2O4/c1-4-10(5-2)18-15(20)9-6-11(16)14(12(7-9)21-3)22-8-13(17)19/h6-7,10H,4-5,8H2,1-3H3,(H2,17,19)(H,18,20)