1-[(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]-2-imidazolidinone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5/c1-13(19(24)23-11-10-21-20(23)25)22-14-4-9-17(27-3)18(12-14)28-16-7-5-15(26-2)6-8-16/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,25)/t13-/m1/s1