N-(2-methoxyphenyl)-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-(2-methoxyphenyl)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)11(3)15-9-14(17)16-12-7-5-6-8-13(12)18-4/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)