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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(15-7-3-2-4-8-15)21-13-19(24)23-18-10-6-5-9-17(18)20(25)22-16-11-12-16/h2-10,14,16,21H,11-13H2,1H3,(H,22,25)(H,23,24)/t14-/m1/s1