[2-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[[2-(6-methoxy-2-naphthyl)propanoylamino]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[[2-(6-methoxy-2-naphthyl)propanoylamino]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C30H35NO5/c1-17-18(2)28-26(20(4)27(17)35-21(5)32)12-13-30(6,36-28)16-31-29(33)19(3)22-8-9-24-15-25(34-7)11-10-23(24)14-22/h8-11,14-15,19H,12-13,16H2,1-7H3,(H,31,33)