[2-[(4-azanylphenoxy)methyl]-7-tert-butyl-2-methyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-7-tert-butyl-2-methyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-7-tert-butyl-2-methyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-7-tert-butyl-2-methyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-7-tert-butyl-2-methyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-7-tert-butyl-2-methyl-chroman-6-yl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCC(O2)(C)COC3=CC=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCC(O2)(C)COC3=CC=C(C=C3)N)C(C)(C)C

InChI

InChI=1S/C23H29NO4/c1-15(25)27-21-12-16-10-11-23(5,14-26-18-8-6-17(24)7-9-18)28-20(16)13-19(21)22(2,3)4/h6-9,12-13H,10-11,14,24H2,1-5H3