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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18(20-12-6-3-7-13-20)25-17-23(28)27-22-15-9-8-14-21(22)24(29)26-16-19-10-4-2-5-11-19/h2-15,18,25H,16-17H2,1H3,(H,26,29)(H,27,28)/t18-/m1/s1