N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-cycloheptyl-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H28N2O3/c1-25-18-11-8-16(9-12-18)10-13-19(23)21-15-14-20(24)22-17-6-4-2-3-5-7-17/h8-13,17H,2-7,14-15H2,1H3,(H,21,23)(H,22,24)/b13-10+