N-[3-[2-methyl-5-oxidanyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-4-yl]butyl]ethanamide

Systemtic Name: N-[3-[2-methyl-5-oxidanyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-4-yl]butyl]ethanamide Openeye Name: N-[3-[5-hydroxy-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-4-yl]butyl]acetamide CAS Name: N-[3-[5-hydroxy-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]butyl]acetamide IUPAC Name: N-[3-[5-hydroxy-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-4-yl]butyl]acetamide Traditional Name: N-[3-[5-hydroxy-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-4-yl]butyl]acetamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=C(C=C2O)C(C)CCCC3=CC=CC=C3)C(C)CCNC(=O)C

Isomeric SMILES

CC1CC(C2=C(O1)C=C(C=C2O)C(C)CCCC3=CC=CC=C3)C(C)CCNC(=O)C

InChI

InChI=1S/C27H37NO3/c1-18(9-8-12-22-10-6-5-7-11-22)23-16-25(30)27-24(15-20(3)31-26(27)17-23)19(2)13-14-28-21(4)29/h5-7,10-11,16-20,24,30H,8-9,12-15H2,1-4H3,(H,28,29)