N-[4-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[1,3-bis(4-methoxyphenyl)-2-imidazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(CCN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(CCN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-18(29)26-20-6-4-19(5-7-20)25-27(21-8-12-23(30-2)13-9-21)16-17-28(25)22-10-14-24(31-3)15-11-22/h4-15,25H,16-17H2,1-3H3,(H,26,29)