N-[3-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C24H28N2O4/c1-3-6-17-11-12-21(22(14-17)29-2)30-16-23(27)25-15-18-7-4-10-20(13-18)26-24(28)19-8-5-9-19/h3-4,7,10-14,19H,1,5-6,8-9,15-16H2,2H3,(H,25,27)(H,26,28)