N-cyclopropyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C17H22N2O4/c1-3-4-12-5-8-14(15(9-12)22-2)23-11-17(21)18-10-16(20)19-13-6-7-13/h3-5,8-9,13H,6-7,10-11H2,1-2H3,(H,18,21)(H,19,20)/b4-3+