2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C21H30N2O4/c1-3-8-17-10-11-18(19(15-17)26-2)27-16-20(24)22-12-7-14-23-13-6-4-5-9-21(23)25/h3,10-11,15H,1,4-9,12-14,16H2,2H3,(H,22,24)