(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O3/c1-3-25(20-10-6-8-17-7-4-5-9-19(17)20)23(26)16(2)24-18-11-12-21-22(15-18)28-14-13-27-21/h4-12,15-16,24H,3,13-14H2,1-2H3/t16-/m0/s1