N-[3,5-bis(diphenylmethyl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3,5-bis(diphenylmethyl)-2-methyl-phenyl]ethanamide Openeye Name: N-(3,5-dibenzhydryl-2-methyl-phenyl)acetamide CAS Name: N-[3,5-bis(diphenylmethyl)-2-methylphenyl]acetamide IUPAC Name: N-(3,5-dibenzhydryl-2-methylphenyl)acetamide Traditional Name: N-(3,5-dibenzhydryl-2-methyl-phenyl)acetamide Formula: C35H31NO MolecularWeight: 481.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31NO/c1-25-32(35(29-19-11-5-12-20-29)30-21-13-6-14-22-30)23-31(24-33(25)36-26(2)37)34(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-24,34-35H,1-2H3,(H,36,37)