2-azanyl-N-[3-(2-methoxyphenyl)carbonyl-5-octyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-methoxyphenyl)carbonyl-5-octyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-methoxybenzoyl)-5-octyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-methoxyphenyl)-oxomethyl]-5-octyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-methoxybenzoyl)-5-octylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-(3-o-anisoyl-5-octyl-2-thienyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H30N2O3S/c1-3-4-5-6-7-8-11-16-14-18(22(28-16)24-20(25)15-23)21(26)17-12-9-10-13-19(17)27-2/h9-10,12-14H,3-8,11,15,23H2,1-2H3,(H,24,25)