N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C24H25NO3S/c1-3-17-7-9-19(10-8-17)24(22-6-5-15-29-22)25-23(27)16-28-20-13-11-18(12-14-20)21(26)4-2/h5-15,24H,3-4,16H2,1-2H3,(H,25,27)