2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-thenyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C17H19NO3S/c1-3-5-13-7-8-15(16(10-13)20-2)21-12-17(19)18-11-14-6-4-9-22-14/h3-10H,11-12H2,1-2H3,(H,18,19)/b5-3+