N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-3-phenyl-propanamide Openeye Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-3-phenylpropanamide IUPAC Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-3-phenylpropanamide Traditional Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-3-phenyl-propionamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OCCO2

InChI

InChI=1S/C28H31NO3/c1-2-23-19-26-27(32-18-17-31-26)20-24(23)25(15-13-21-9-5-3-6-10-21)29-28(30)16-14-22-11-7-4-8-12-22/h3-12,19-20,25H,2,13-18H2,1H3,(H,29,30)