2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-5-7-15-9-10-16(17(12-15)23-4)24-13-19(22)21-20(14(2)3)18-8-6-11-25-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/b7-5+/t20-/m0/s1