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

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-2,8-dimethyl-3,4-dihydrochromen-7-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-chroman-7-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-3,4-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-chroman-7-yl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2)(C)COC3=CC=C(C=C3)N)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2)(C)COC3=CC=C(C=C3)N)OC(=O)C

InChI

InChI=1S/C20H23NO4/c1-13-18(24-14(2)22)9-4-15-10-11-20(3,25-19(13)15)12-23-17-7-5-16(21)6-8-17/h4-9H,10-12,21H2,1-3H3