N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-19(2)22-12-14-24(15-13-22)30-20(3)26(28)27-23-10-7-11-25(18-23)29-17-16-21-8-5-4-6-9-21/h4-15,18-20H,16-17H2,1-3H3,(H,27,28)