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

Systemtic Name: N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30N2O3/c1-16(21(25)23-18-8-6-4-3-5-7-9-18)22-20(24)15-12-17-10-13-19(26-2)14-11-17/h10-16,18H,3-9H2,1-2H3,(H,22,24)(H,23,25)/b15-12+