N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19BrN2O3/c1-2-15(12-3-5-13(19)6-4-12)20-10-18(22)21-14-7-8-16-17(9-14)24-11-23-16/h3-9,15,20H,2,10-11H2,1H3,(H,21,22)/t15-/m1/s1