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

Systemtic Name: 3-[(phenylmethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(benzylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(phenylmethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(benzylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(benzylamino)-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)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-12-25-17-10-8-16(9-11-17)22-19(23)13-18(20(22)24)21-14-15-6-4-3-5-7-15/h3-11,18,21H,2,12-14H2,1H3