2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O3/c1-11(12-7-8-17(23-2)14(19)9-12)20-18(22)10-15-13-5-3-4-6-16(13)24-21-15/h3-9,11H,10H2,1-2H3,(H,20,22)/t11-/m1/s1