4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-7-yl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H20N2O3/c1-20-14-3-5-15(6-4-14)21-10-8-19-9-11-22-17-12-13(18)2-7-16(17)19/h2-7,12H,8-11,18H2,1H3