N-cyclopropyl-2-[2-[[(1R)-1-phenylbutyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-phenylbutyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-2-8-19(16-9-4-3-5-10-16)23-15-21(26)25-20-12-7-6-11-18(20)22(27)24-17-13-14-17/h3-7,9-12,17,19,23H,2,8,13-15H2,1H3,(H,24,27)(H,25,26)/t19-/m1/s1