2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O3/c1-13-4-3-5-15(10-13)23-9-8-18-16(21)11-20(2)12-17(22)19-14-6-7-14/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,18,21)(H,19,22)