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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-naphthyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O3/c1-14(22-18-8-9-19-20(13-18)26-11-10-25-19)21(24)23-17-7-6-15-4-2-3-5-16(15)12-17/h2-9,12-14,22H,10-11H2,1H3,(H,23,24)/t14-/m1/s1