N-(3,4-dimethylphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-(3,4-dimethylphenyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-(3,4-dimethylphenyl)-N-(2-thenyl)benzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C23H23NO2S/c1-4-13-26-21-11-8-19(9-12-21)23(25)24(16-22-6-5-14-27-22)20-10-7-17(2)18(3)15-20/h4-12,14-15H,1,13,16H2,2-3H3