2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enoxy)-6-oxidanyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enoxy)-6-oxidanyl-benzamide Openeye Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enoxy)benzamide CAS Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enoxy)benzamide IUPAC Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enoxy)benzamide Traditional Name: 2-hydroxy-6-methoxy-4-(3-methylbut-2-enoxy)-N-p-anisyl-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C(=C1)OC)C(=O)NCC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C(=C1)OC)C(=O)NCC2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C21H25NO5/c1-14(2)9-10-27-17-11-18(23)20(19(12-17)26-4)21(24)22-13-15-5-7-16(25-3)8-6-15/h5-9,11-12,23H,10,13H2,1-4H3,(H,22,24)