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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CS2)OC

InChI

InChI=1S/C18H21NO3S/c1-4-6-14-8-9-15(16(11-14)21-3)22-12-18(20)19-13(2)17-7-5-10-23-17/h4-11,13H,12H2,1-3H3,(H,19,20)/b6-4+/t13-/m1/s1