3-methoxy-4-prop-2-enoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H19NO3S/c1-4-9-21-14-8-7-13(11-15(14)20-3)17(19)18-12(2)16-6-5-10-22-16/h4-8,10-12H,1,9H2,2-3H3,(H,18,19)/t12-/m1/s1