N-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: 2-(1,3-dimethylbutylamino)-N-(4-methoxyphenyl)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(C)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H24N2O2/c1-11(2)9-12(3)16-10-15(18)17-13-5-7-14(19-4)8-6-13/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)