2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-12(13-3-4-13)18-16(20)11-19(2)9-10-21-15-7-5-14(17)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,18,20)/t12-/m1/s1