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

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-phenyl-propyl]-N-p-anisyl-propionamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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