2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClNO3/c30-26-15-11-24(12-16-26)29(33)25-13-17-27(18-14-25)34-21-28(32)31(19-22-7-3-1-4-8-22)20-23-9-5-2-6-10-23/h1-18H,19-21H2