(2S)-2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methoxyphenyl)propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O4/c1-11(18(22)21-13-5-3-4-6-15(13)23-2)20-14-10-17-16(9-12(14)19)24-7-8-25-17/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,22)/t11-/m0/s1