2-azanyl-N-[1-(3,4-dichlorophenyl)-2-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(3,4-dichlorophenyl)-2-phenyl-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(3,4-dichlorophenyl)-1-methyl-1-phenyl-ethyl]acetamide CAS Name: 2-amino-N-[1-(3,4-dichlorophenyl)-2-phenylpropan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(3,4-dichlorophenyl)-2-phenylpropan-2-yl]acetamide Traditional Name: 2-amino-N-[2-(3,4-dichlorophenyl)-1-methyl-1-phenyl-ethyl]acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C17H18Cl2N2O/c1-17(21-16(22)11-20,13-5-3-2-4-6-13)10-12-7-8-14(18)15(19)9-12/h2-9H,10-11,20H2,1H3,(H,21,22)