2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-27(17-20-12-6-3-7-13-20)18-23(28)26-22-15-9-8-14-21(22)24(29)25-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,29)(H,26,28)