2-(2-butan-2-ylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-4-19(2)24-15-8-9-16-25(24)33-20(3)27(31)29-22-12-10-11-21(17-22)28-26(30)18-32-23-13-6-5-7-14-23/h5-17,19-20H,4,18H2,1-3H3,(H,28,30)(H,29,31)