[2-[(4-azanylphenoxy)methyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-5,7,8-trimethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-5,7,8-trimethyl-chroman-6-yl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-12-13(2)21-19(14(3)20(12)25-15(4)23)10-9-18(26-21)11-24-17-7-5-16(22)6-8-17/h5-8,18H,9-11,22H2,1-4H3