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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopentyl-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-cyclopentyl-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-cyclopentyl-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-cyclopentyl-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-cyclopentyl-3-methoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-20-13-8-10(6-7-12(13)21-9-14(16)18)15(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,16,18)(H,17,19)