N-[3-(6,6-dimethyloxan-3-yl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-[3-(6,6-dimethyloxan-3-yl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-[3-(6,6-dimethyltetrahydropyran-3-yl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)acetamide CAS Name: N-[3-(6,6-dimethyl-3-oxanyl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-[3-(6,6-dimethyloxan-3-yl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)acetamide Traditional Name: N-[3-(6,6-dimethyltetrahydropyran-3-yl)-3-(2-methoxyphenyl)propyl]-N-(1-phenylethyl)acetamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(C2CCC(OC2)(C)C)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(C2CCC(OC2)(C)C)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C27H37NO3/c1-20(22-11-7-6-8-12-22)28(21(2)29)18-16-24(23-15-17-27(3,4)31-19-23)25-13-9-10-14-26(25)30-5/h6-14,20,23-24H,15-19H2,1-5H3