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

Systemtic Name: 3-methyl-N-[4-[3-(2-phenylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-(2-phenylphenoxy)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-3-(2-phenylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(2-phenylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-(2-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)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

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