N-[3-(2,2-dimethyloxan-4-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-phenyl-propyl]-N-p-anisyl-acetamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35NO3/c1-20(28)27(19-21-10-12-24(29-4)13-11-21)16-14-25(22-8-6-5-7-9-22)23-15-17-30-26(2,3)18-23/h5-13,23,25H,14-19H2,1-4H3