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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C28H32N2O3/c1-19-16-23(28(2,3)4)14-15-25(19)33-18-21-10-12-22(13-11-21)27(32)30-24(26(29)31)17-20-8-6-5-7-9-20/h5-16,24H,17-18H2,1-4H3,(H2,29,31)(H,30,32)