2-azanyl-3-oxidanyl-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethenyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-oxidanyl-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethenyl]propanamide hydrochloride Openeye Name: 2-amino-3-hydroxy-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)vinyl]propanamide hydrochloride CAS Name: 2-amino-3-hydroxy-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethenyl]propanamide hydrochloride IUPAC Name: 2-amino-3-hydroxy-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethenyl]propanamide hydrochloride Traditional Name: 2-amino-3-hydroxy-N-phenyl-N-[1-(3,4,5-trimethoxyphenyl)vinyl]propionamide hydrochloride Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=C)N(C2=CC=CC=C2)C(=O)C(CO)N.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=C)N(C2=CC=CC=C2)C(=O)C(CO)N.Cl

InChI

InChI=1S/C20H24N2O5.ClH/c1-13(14-10-17(25-2)19(27-4)18(11-14)26-3)22(20(24)16(21)12-23)15-8-6-5-7-9-15;/h5-11,16,23H,1,12,21H2,2-4H3;1H