4-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-2-16(12-3-7-14(19)8-4-12)21-11-17(23)22-15-9-5-13(6-10-15)18(20)24/h3-10,16,21H,2,11H2,1H3,(H2,20,24)(H,22,23)/t16-/m1/s1