(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO4/c1-14(15-3-4-17-12-19(25-2)7-5-16(17)11-15)22(24)23-18-6-8-20-21(13-18)27-10-9-26-20/h3-8,11-14H,9-10H2,1-2H3,(H,23,24)/t14-/m0/s1