2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-17-8-7-11-20(14-17)27-13-12-24(3)16-22(26)23-21(18(2)25)15-19-9-5-4-6-10-19/h4-11,14,21H,12-13,15-16H2,1-3H3,(H,23,26)