3-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]acetyl]amino]-N-ethyl-benzamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H24BrN3O3/c1-4-22-20(26)15-6-5-7-16(10-15)24-19(25)12-23-13(2)14-8-9-18(27-3)17(21)11-14/h5-11,13,23H,4,12H2,1-3H3,(H,22,26)(H,24,25)/t13-/m1/s1