N-(4-chlorophenyl)-2-(1-methoxypropan-2-ylamino)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methoxypropan-2-ylamino)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-(1-methoxypropan-2-ylamino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methoxypropan-2-ylamino)acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(COC)NCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-9(8-17-2)14-7-12(16)15-11-5-3-10(13)4-6-11/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)