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

Systemtic Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(3-benzoxyphenyl)-2-(4-isopropylphenoxy)propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-18(2)21-12-14-23(15-13-21)29-19(3)25(27)26-22-10-7-11-24(16-22)28-17-20-8-5-4-6-9-20/h4-16,18-19H,17H2,1-3H3,(H,26,27)