N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO3/c1-2-15-7-9-16(10-8-15)11-12-20(22)21-13-17-14-23-18-5-3-4-6-19(18)24-17/h3-10,17H,2,11-14H2,1H3,(H,21,22)/t17-/m0/s1