2-(2-methylphenoxy)-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-(2-methylphenoxy)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-5-23(24-16-18(2)3,15-20-12-7-6-8-13-20)25-22(26)17-27-21-14-10-9-11-19(21)4/h6-14,18,24H,5,15-17H2,1-4H3,(H,25,26)