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

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexanecarboxamide Openeye Name: N-[(E)-cinnamyl]-N-tetralin-1-yl-cyclohexanecarboxamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexanecarboxamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexanecarboxamide Traditional Name: N-[(E)-cinnamyl]-N-tetralin-1-yl-cyclohexanecarboxamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC=CC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)C(=O)N(C/C=C/C2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H31NO/c28-26(23-15-5-2-6-16-23)27(20-10-13-21-11-3-1-4-12-21)25-19-9-17-22-14-7-8-18-24(22)25/h1,3-4,7-8,10-14,18,23,25H,2,5-6,9,15-17,19-20H2/b13-10+