N-[5-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[1-[[(E)-cinnamyl]amino]tetralin-5-yl]acetamide CAS Name: N-[5-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[5-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[1-[[(E)-cinnamyl]amino]tetralin-5-yl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCCC2NCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCCC2NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16(24)23-21-14-6-11-18-19(21)12-5-13-20(18)22-15-7-10-17-8-3-2-4-9-17/h2-4,6-11,14,20,22H,5,12-13,15H2,1H3,(H,23,24)/b10-7+