N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]propanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]propanamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]propanamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]propanamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(=O)N[C@H](CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23NO3/c1-2-20(22)21-17(13-15-7-4-3-5-8-15)16-9-10-18-19(14-16)24-12-6-11-23-18/h3-5,7-10,14,17H,2,6,11-13H2,1H3,(H,21,22)/t17-/m1/s1