N-(4-phenylmethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-(4-isopropylphenoxy)butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-20(2)22-10-14-24(15-11-22)29-18-6-9-26(28)27-23-12-16-25(17-13-23)30-19-21-7-4-3-5-8-21/h3-5,7-8,10-17,20H,6,9,18-19H2,1-2H3,(H,27,28)