1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)OCCC

InChI

InChI=1S/C22H24N2O5/c1-3-12-28-18-11-10-17(14-19(18)29-13-4-2)24-21(26)20(25)23(22(24)27)15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3