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

Systemtic Name: 2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(16-17-31-21-12-6-3-7-13-21)19-24(29)27-23-15-9-8-14-22(23)25(30)26-18-20-10-4-2-5-11-20/h2-15H,16-19H2,1H3,(H,26,30)(H,27,29)