2-benzo[e][1]benzofuran-1-yl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-benzo[e]benzofuran-1-yl-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-benzo[e]benzofuran-1-yl-N-(2-thenyl)acetamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2S/c1-2-11-23(14-18-7-5-12-26-18)21(24)13-17-15-25-20-10-9-16-6-3-4-8-19(16)22(17)20/h2-10,12,15H,1,11,13-14H2