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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O/c1-10(12-4-5-12)18-15(20)9-19(2)8-11-3-6-13(16)14(17)7-11/h3,6-7,10,12H,4-5,8-9H2,1-2H3,(H,18,20)/t10-/m1/s1