2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[1-cyclopentenyl(ethyl)amino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C17H22N2O4/c1-3-19(12-6-4-5-7-12)16(20)11-23-15-10-13(22-2)8-9-14(15)17(18)21/h6,8-10H,3-5,7,11H2,1-2H3,(H2,18,21)