2-(3,4-dichlorophenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)acetamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-11(13-5-3-2-4-6-13)19-16(20)10-12-7-8-14(17)15(18)9-12/h2-9,11H,10H2,1H3,(H,19,20)