(2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H29NO4/c1-19(2)21-9-13-25(14-10-21)31-20(3)26(28)27-22-11-15-24(16-12-22)30-18-17-29-23-7-5-4-6-8-23/h4-16,19-20H,17-18H2,1-3H3,(H,27,28)/t20-/m0/s1