N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[homoveratryl(methyl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-18(2,3)17(22)19-12-16(21)20(4)10-9-13-7-8-14(23-5)15(11-13)24-6/h7-8,11H,9-10,12H2,1-6H3,(H,19,22)