N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCNC(=O)C(C)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/h5-8,11,13H,9-10,12H2,1-4H3,(H,19,21)(H,20,22)/b6-5+