1-[3,4-bis(4-methylphenoxy)phenyl]-2-[bis(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-2-[bis(phenylmethyl)amino]propan-1-one Openeye Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-2-(dibenzylamino)propan-1-one CAS Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-2-[bis(phenylmethyl)amino]-1-propanone IUPAC Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-2-(dibenzylamino)propan-1-one Traditional Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-2-(dibenzylamino)propan-1-one Formula: C37H35NO3 MolecularWeight: 541.6787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(C)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(C)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC5=CC=C(C=C5)C

InChI

InChI=1S/C37H35NO3/c1-27-14-19-33(20-15-27)40-35-23-18-32(24-36(35)41-34-21-16-28(2)17-22-34)37(39)29(3)38(25-30-10-6-4-7-11-30)26-31-12-8-5-9-13-31/h4-24,29H,25-26H2,1-3H3