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

Systemtic Name: 4-butyl-N-[(Z)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-butyl-N-[(Z)-cinnamyl]-N-tetralin-1-yl-benzamide CAS Name: 4-butyl-N-[(Z)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-butyl-N-[(Z)-3-phenylprop-2-enyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-butyl-N-[(Z)-cinnamyl]-N-tetralin-1-yl-benzamide Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(C/C=C\C2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C30H33NO/c1-2-3-11-25-19-21-27(22-20-25)30(32)31(23-10-14-24-12-5-4-6-13-24)29-18-9-16-26-15-7-8-17-28(26)29/h4-8,10,12-15,17,19-22,29H,2-3,9,11,16,18,23H2,1H3/b14-10-