N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-(homoveratrylcarbamoylamino)ethyl]-2-methyl-propionamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-12(2)16(21)18-9-10-20-17(22)19-8-7-13-5-6-14(23-3)15(11-13)24-4/h5-6,11-12H,7-10H2,1-4H3,(H,18,21)(H2,19,20,22)