1-azanyl-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-2-one

Systemtic Name: 1-azanyl-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-2-one Openeye Name: 1-amino-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-2-one CAS Name: 1-amino-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]-2-imidazolidinone IUPAC Name: 1-amino-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-2-one Traditional Name: 1-amino-4-[4-(2-methoxyethoxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]-2-imidazolidinone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H27N3O4/c1-26-13-14-28-19-9-5-17(6-10-19)20-15-24(22)21(25)23(20)12-11-16-3-7-18(27-2)8-4-16/h3-10,20H,11-15,22H2,1-2H3