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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopentyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-cyclopentyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopentyl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopentyl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-cyclopentyl-5-methoxy-benzamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCC2)Cl)OCC(=O)N

InChI

InChI=1S/C15H19ClN2O4/c1-21-12-7-9(15(20)18-10-4-2-3-5-10)6-11(16)14(12)22-8-13(17)19/h6-7,10H,2-5,8H2,1H3,(H2,17,19)(H,18,20)