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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O3/c1-15(20(24)22-17-7-5-3-4-6-8-17)21-19(23)14-11-16-9-12-18(25-2)13-10-16/h9-15,17H,3-8H2,1-2H3,(H,21,23)(H,22,24)/b14-11+