(3S)-3-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(4-ethoxyphenoxy)anilino]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(4-ethoxyphenoxy)anilino]-1-methylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(4-ethoxyphenoxy)anilino]-1-methylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(4-ethoxyphenoxy)anilino]-1-methyl-pyrrolidine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3CC(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H]3CC(=O)N(C3=O)C

InChI

InChI=1S/C19H20N2O4/c1-3-24-14-8-10-16(11-9-14)25-15-6-4-13(5-7-15)20-17-12-18(22)21(2)19(17)23/h4-11,17,20H,3,12H2,1-2H3/t17-/m0/s1