N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-18(2)25(28-24(29)17-19-9-5-4-6-10-19)26(30)27-20-13-15-21(16-14-20)32-23-12-8-7-11-22(23)31-3/h4-16,18,25H,17H2,1-3H3,(H,27,30)(H,28,29)