2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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