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

Systemtic Name: N-heptan-2-yl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-methylhexyl)propanamide CAS Name: N-heptan-2-yl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-heptan-2-yl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(1-methylhexyl)propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC(C)NC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H30N2O3/c1-5-6-7-8-15(2)21-20(24)16(3)22-19(23)14-11-17-9-12-18(25-4)13-10-17/h9-16H,5-8H2,1-4H3,(H,21,24)(H,22,23)/b14-11+