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

Systemtic Name: N,N-dimethyl-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(15-7-5-4-6-8-15)20-13-18(23)21-17-11-9-16(10-12-17)19(24)22(2)3/h4-12,14,20H,13H2,1-3H3,(H,21,23)/t14-/m1/s1