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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)CC3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)CC3CCOC(C3)(C)C

InChI

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