N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylbenzyl)-methyl-amino]-N-(2-thenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N2O3S/c1-3-19-6-8-20(9-7-19)16-26(2)18-25(28)27(17-22-5-4-14-31-22)21-10-11-23-24(15-21)30-13-12-29-23/h4-11,14-15H,3,12-13,16-18H2,1-2H3