4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H31NO3/c1-20(2)26-16-15-25(18-21(26)3)30-17-7-10-27(29)28-23-11-13-24(14-12-23)31-19-22-8-5-4-6-9-22/h4-6,8-9,11-16,18,20H,7,10,17,19H2,1-3H3,(H,28,29)