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

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)N

InChI

InChI=1S/C22H27NO4/c1-13-14(2)21-19(15(3)20(13)26-16(4)24)10-11-22(5,27-21)12-25-18-8-6-17(23)7-9-18/h6-9H,10-12,23H2,1-5H3