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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-14(16-7-4-6-10-19(16)27-2)22-13-20(25)24-18-9-5-3-8-17(18)21(26)23-15-11-12-15/h3-10,14-15,22H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t14-/m1/s1