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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N(C)C)OC

InChI

InChI=1S/C20H26N2O3S/c1-5-7-15-9-10-17(18(12-15)24-4)25-14-20(23)21-13-16(22(2)3)19-8-6-11-26-19/h5-12,16H,13-14H2,1-4H3,(H,21,23)/b7-5+