2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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