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

Systemtic Name: N-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenyl]acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O/c1-18-4-12-23(13-5-18)27-16-17-28(24-14-6-19(2)7-15-24)25(27)21-8-10-22(11-9-21)26-20(3)29/h4-15,25H,16-17H2,1-3H3,(H,26,29)