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

Systemtic Name: 3-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N-ethyl-benzamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-3-18(14-8-10-16(21)11-9-14)23-13-19(25)24-17-7-5-6-15(12-17)20(26)22-4-2/h5-12,18,23H,3-4,13H2,1-2H3,(H,22,26)(H,24,25)/t18-/m1/s1