2,2-dimethyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H26N2O3/c1-6-11-23-15-9-7-14(8-10-15)13-20(5)16(21)12-19-17(22)18(2,3)4/h6-10H,1,11-13H2,2-5H3,(H,19,22)