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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: 2-(1,3-dimethylbutylamino)-N-(2-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=CC=C1OC

Isomeric SMILES

CC(C)CC(C)NCC(=O)NC1=CC=CC=C1OC

InChI

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