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

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-2-ethyl-5,7,8-trimethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-2-ethyl-5,7,8-trimethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-2-ethyl-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-2-ethyl-5,7,8-trimethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-2-ethyl-5,7,8-trimethyl-chroman-6-yl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C(=C(C(=C2O1)C)C)OC(=O)C)C)COC3=CC=C(C=C3)N

Isomeric SMILES

CCC1(CCC2=C(C(=C(C(=C2O1)C)C)OC(=O)C)C)COC3=CC=C(C=C3)N

InChI

InChI=1S/C23H29NO4/c1-6-23(13-26-19-9-7-18(24)8-10-19)12-11-20-16(4)21(27-17(5)25)14(2)15(3)22(20)28-23/h7-10H,6,11-13,24H2,1-5H3