3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-methoxy-N-[(3-methyl-2-thiophenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H19NO3S/c1-4-8-21-14-6-5-13(10-15(14)20-3)17(19)18-11-16-12(2)7-9-22-16/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,19)