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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propionamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO4/c1-20(32-24-15-13-21(14-16-24)27(2,3)4)26(29)28-22-9-8-12-25(19-22)31-18-17-30-23-10-6-5-7-11-23/h5-16,19-20H,17-18H2,1-4H3,(H,28,29)