N-[3-[bis(phenylmethyl)amino]-2-(3-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-(3-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(3-chlorophenoxy)-3-(dibenzylamino)phenyl]acetamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-(3-chlorophenoxy)phenyl]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)-3-(dibenzylamino)phenyl]acetamide Traditional Name: N-[2-(3-chlorophenoxy)-3-(dibenzylamino)phenyl]acetamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H25ClN2O2/c1-21(32)30-26-16-9-17-27(28(26)33-25-15-8-14-24(29)18-25)31(19-22-10-4-2-5-11-22)20-23-12-6-3-7-13-23/h2-18H,19-20H2,1H3,(H,30,32)