N,N-dimethyl-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C17H25N3O3/c1-5-10-23-15-8-6-14(7-9-15)12-20(4)13-16(21)18-11-17(22)19(2)3/h5-9H,1,10-13H2,2-4H3,(H,18,21)