2-methyl-N-[4-methyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14(2)21(27)23-16-10-9-15(3)18(11-16)24-19(25)12-22-20(26)13-28-17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)