N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12(13-6-4-3-5-7-13)21(2)11-17(22)20-14-8-9-15(18)16(19)10-14/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1