(1S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohex-3-ene-1-carboxamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25NO3/c26-24(20-11-5-2-6-12-20)25(15-7-10-19-8-3-1-4-9-19)21-13-14-22-23(18-21)28-17-16-27-22/h1-5,7-10,13-14,18,20H,6,11-12,15-17H2/b10-7+/t20-/m1/s1