2-[4-(4-ethanoylphenoxy)butanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[4-(4-ethanoylphenoxy)butanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-benzyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4S/c1-19(31)21-13-15-22(16-14-21)34-17-7-12-25(32)30-28-26(23-10-5-6-11-24(23)35-28)27(33)29-18-20-8-3-2-4-9-20/h2-4,8-9,13-16H,5-7,10-12,17-18H2,1H3,(H,29,33)(H,30,32)