N-cyclopropyl-3-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-15(2)21(16-7-4-3-5-8-16)23-14-20(26)24-19-10-6-9-17(13-19)22(27)25-18-11-12-18/h3-10,13,15,18,21,23H,11-12,14H2,1-2H3,(H,24,26)(H,25,27)/t21-/m1/s1