5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylthiophene-2-carboxamide Traditional Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

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