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

Systemtic Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]-N-methyl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]-N-methyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]-N-methylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)butan-2-ylamino]-N-methylacetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11(16-10-14(17)15-2)4-5-12-6-8-13(18-3)9-7-12/h6-9,11,16H,4-5,10H2,1-3H3,(H,15,17)