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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O)OC

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/h3,8,10-11,15H,4-7,9,12-14,16H2,1-2H3,(H,22,24)/b8-3+