2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]acetamide CAS Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NCC(=O)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-10(15-9-13(14)16)3-4-11-5-7-12(17-2)8-6-11/h5-8,10,15H,3-4,9H2,1-2H3,(H2,14,16)