3-methyl-2-(2-phenylethanoylamino)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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