N,N-dimethylmethanamide; methyl 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: N,N-dimethylmethanamide; methyl 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: N,N-dimethylformamide; methyl 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-oxo-acetate CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-2-oxoacetic acid methyl ester; N,N-dimethylformamide IUPAC Name: N,N-dimethylformamide; methyl 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-keto-acetic acid methyl ester; N,N-dimethylformamide Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.COC1=C(C=C(C=C1)CCNC(=O)C(=O)OC)OC2CCCC2

Isomeric SMILES

CN(C)C=O.COC1=C(C=C(C=C1)CCNC(=O)C(=O)OC)OC2CCCC2

InChI

InChI=1S/C17H23NO5.C3H7NO/c1-21-14-8-7-12(9-10-18-16(19)17(20)22-2)11-15(14)23-13-5-3-4-6-13;1-4(2)3-5/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,19);3H,1-2H3