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

Systemtic Name: N-[6-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[[(E)-cinnamyl]amino]tetralin-5-yl]acetamide CAS Name: N-[6-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[[(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=C1CCC(C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16(24)23-21-11-5-10-18-15-19(12-13-20(18)21)22-14-6-9-17-7-3-2-4-8-17/h2-11,19,22H,12-15H2,1H3,(H,23,24)/b9-6+