N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: N-[(E)-cinnamyl]-N-tetralin-1-yl-pentanamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: N-[(E)-cinnamyl]-N-tetralin-1-yl-valeramide Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC=CC1=CC=CC=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCC(=O)N(C/C=C/C1=CC=CC=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H29NO/c1-2-3-18-24(26)25(19-10-13-20-11-5-4-6-12-20)23-17-9-15-21-14-7-8-16-22(21)23/h4-8,10-14,16,23H,2-3,9,15,17-19H2,1H3/b13-10+