3-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-3-17(13-7-9-15(20)10-8-13)22-12-18(24)23-16-6-4-5-14(11-16)19(25)21-2/h4-11,17,22H,3,12H2,1-2H3,(H,21,25)(H,23,24)/t17-/m1/s1