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

Systemtic Name: 2-methyl-N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-[(E)-cinnamyl]-2-methyl-N-tetralin-1-yl-benzamide CAS Name: 2-methyl-N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methyl-N-[(E)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-[(E)-cinnamyl]-2-methyl-N-tetralin-1-yl-benzamide Formula: C27H27NO MolecularWeight: 381.50938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC=CC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C/C=C/C2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H27NO/c1-21-11-5-7-17-24(21)27(29)28(20-10-14-22-12-3-2-4-13-22)26-19-9-16-23-15-6-8-18-25(23)26/h2-8,10-15,17-18,26H,9,16,19-20H2,1H3/b14-10+