N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-[(E)-cinnamyl]propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-[(E)-cinnamyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=CC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(C/C=C/C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C24H28N2O2/c1-3-24(28)26(16-8-11-19-9-5-4-6-10-19)21-14-15-22-20(17-21)12-7-13-23(22)25-18(2)27/h4-13,21H,3,14-17H2,1-2H3,(H,25,27)/b11-8+