4-[(2,2-dimethyl-4-phenyl-butanoyl)amino]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(2,2-dimethyl-4-phenyl-butanoyl)amino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2,2-dimethyl-4-phenyl-butanoyl)amino]benzamide CAS Name: 4-[(2,2-dimethyl-1-oxo-4-phenylbutyl)amino]-N-phenylmethoxybenzamide IUPAC Name: 4-[(2,2-dimethyl-4-phenylbutanoyl)amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(2,2-dimethyl-4-phenyl-butanoyl)amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,18-17-20-9-5-3-6-10-20)25(30)27-23-15-13-22(14-16-23)24(29)28-31-19-21-11-7-4-8-12-21/h3-16H,17-19H2,1-2H3,(H,27,30)(H,28,29)