methyl 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxo-butanoate CAS Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxobutanoate Traditional Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-keto-butyric acid methyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CCC(=O)OC

Isomeric SMILES

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C18H25NO3/c1-13(14-5-3-4-6-14)19-16-9-7-15(8-10-16)17(20)11-12-18(21)22-2/h7-10,13-14,19H,3-6,11-12H2,1-2H3