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

Systemtic Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OCCO2

InChI

InChI=1S/C27H29NO3/c1-2-22-18-25-26(31-16-15-30-25)19-23(22)24(17-21-11-7-4-8-12-21)28-27(29)14-13-20-9-5-3-6-10-20/h3-12,18-19,24H,2,13-17H2,1H3,(H,28,29)