2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)C(=O)N

InChI

InChI=1S/C15H20N2O4/c1-20-12-8-4-7-11(15(16)19)14(12)21-9-13(18)17-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H2,16,19)(H,17,18)