2-(2,6-dimethylphenoxy)-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H34N2O2/c1-6-24(25-16-18(2)3,15-21-13-8-7-9-14-21)26-22(27)17-28-23-19(4)11-10-12-20(23)5/h7-14,18,25H,6,15-17H2,1-5H3,(H,26,27)