3-(4-acetamidophenoxy)-N-(4-isocyano-3-methyl-phenyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: 3-(4-acetamidophenoxy)-N-(4-isocyano-3-methyl-phenyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: 3-(4-acetamidophenoxy)-2-hydroxy-N-(4-isocyano-3-methyl-phenyl)-2-methyl-propanamide CAS Name: 3-(4-acetamidophenoxy)-2-hydroxy-N-(4-isocyano-3-methylphenyl)-2-methylpropanamide IUPAC Name: 3-(4-acetamidophenoxy)-2-hydroxy-N-(4-isocyano-3-methylphenyl)-2-methylpropanamide Traditional Name: 3-(4-acetamidophenoxy)-2-hydroxy-N-(4-isocyano-3-methyl-phenyl)-2-methyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)NC(=O)C)O)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)NC(=O)C)O)[N+]#[C-]

InChI

InChI=1S/C20H21N3O4/c1-13-11-16(7-10-18(13)21-4)23-19(25)20(3,26)12-27-17-8-5-15(6-9-17)22-14(2)24/h5-11,26H,12H2,1-3H3,(H,22,24)(H,23,25)