2-[4-(4-hydroxyphenyl)butan-2-ylamino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC(=O)NC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC(=O)NC

InChI

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