2-[2-methoxy-1-[(4-methoxyphenyl)amino]-2-methyl-pentyl]-1-methyl-2H-pyrrol-5-one

Systemtic Name: 2-[2-methoxy-1-[(4-methoxyphenyl)amino]-2-methyl-pentyl]-1-methyl-2H-pyrrol-5-one Openeye Name: 2-[2-methoxy-1-(4-methoxyanilino)-2-methyl-pentyl]-1-methyl-2H-pyrrol-5-one CAS Name: 2-[2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-1-methyl-2H-pyrrol-5-one IUPAC Name: 2-[2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-1-methyl-2H-pyrrol-5-one Traditional Name: 5-[2-methoxy-2-methyl-1-(p-anisidino)pentyl]-1-methyl-3-pyrrolin-2-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C=CC(=O)N1C)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCC(C)(C(C1C=CC(=O)N1C)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-6-13-19(2,24-5)18(16-11-12-17(22)21(16)3)20-14-7-9-15(23-4)10-8-14/h7-12,16,18,20H,6,13H2,1-5H3