1-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C19H25N2O4- MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C19H26N2O4/c1-3-21(4-2)17(23)14-7-9-15(10-8-14)20-16(22)13-19(18(24)25)11-5-6-12-19/h7-10H,3-6,11-13H2,1-2H3,(H,20,22)(H,24,25)/p-1