N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]propanamide Traditional Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-N-veratryl-propionamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37NO4/c1-6-25(29)28(19-21-12-13-23(30-4)24(18-21)31-5)16-14-27(22-10-8-7-9-11-22)15-17-32-26(2,3)20-27/h7-13,18H,6,14-17,19-20H2,1-5H3