2,2-dimethyl-N-[3-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(1E)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-15(23-24-19(25)14-27-18-11-6-5-7-12-18)16-9-8-10-17(13-16)22-20(26)21(2,3)4/h5-13H,14H2,1-4H3,(H,22,26)(H,24,25)/b23-15+