N-(4-methoxyphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-(4-methoxyphenyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-(4-methoxyphenyl)-N-(2-thenyl)benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H21NO3S/c1-3-14-26-20-10-6-17(7-11-20)22(24)23(16-21-5-4-15-27-21)18-8-12-19(25-2)13-9-18/h3-13,15H,1,14,16H2,2H3