3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)17-25(29)27-22-11-13-23(14-12-22)28-26(30)19(3)31-24-15-9-21(10-16-24)20-7-5-4-6-8-20/h4-16,18-19H,17H2,1-3H3,(H,27,29)(H,28,30)