N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C18H26N2O4/c1-5-6-14-7-8-15(16(11-14)23-4)24-12-17(21)19-9-10-20-18(22)13(2)3/h5,7-8,11,13H,1,6,9-10,12H2,2-4H3,(H,19,21)(H,20,22)