(2R)-2-(3-chloranylphenoxy)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-(3-chlorophenoxy)propanamide Traditional Name: (2R)-N,N-dibenzyl-2-(3-chlorophenoxy)propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-18(27-22-14-8-13-21(24)15-22)23(26)25(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15,18H,16-17H2,1H3/t18-/m1/s1