1-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-2-ol

Systemtic Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-2-ol Openeye Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-2-ol CAS Name: 1-[1-(4-ethoxy-3-methoxyphenyl)but-3-enylamino]-2-propanol IUPAC Name: 1-[1-(4-ethoxy-3-methoxyphenyl)but-3-enylamino]propan-2-ol Traditional Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC=C)NCC(C)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC=C)NCC(C)O)OC

InChI

InChI=1S/C16H25NO3/c1-5-7-14(17-11-12(3)18)13-8-9-15(20-6-2)16(10-13)19-4/h5,8-10,12,14,17-18H,1,6-7,11H2,2-4H3