N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N

InChI

InChI=1S/C22H28N2O4/c1-14-11-17(22(2,3)4)9-10-19(14)28-13-15-5-7-16(8-6-15)21(27)24-18(12-25)20(23)26/h5-11,18,25H,12-13H2,1-4H3,(H2,23,26)(H,24,27)