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

Systemtic Name: 3-[methyl(phenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(N-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(N-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(N-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-13-25-17-11-9-16(10-12-17)22-19(23)14-18(20(22)24)21(2)15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3