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

Systemtic Name: 4-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]amino]-N,N-dimethyl-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=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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