N-methyl-4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-methyl-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-16(2)25(3)22(28)18-11-9-17(10-12-18)13-23-20(26)14-24-21(27)15-29-19-7-5-4-6-8-19/h4-12,16H,13-15H2,1-3H3,(H,23,26)(H,24,27)