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

Systemtic Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxy-propanamide Openeye Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxy-propanamide CAS Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxypropanamide IUPAC Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxypropanamide Traditional Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxy-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1COC2=CC=CC=C2O1)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-14(18-13-23-16-9-5-6-10-17(16)24-18)20-19(21)11-12-22-15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3,(H,20,21)/t14-,18+/m0/s1