N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO2/c1-14(19-11-10-16(22)13-20(19)23)24-21(25)15-6-5-9-18(12-15)26-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25)/t14-/m1/s1