2-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(4-butoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C24H27N3O3S/c1-2-3-14-30-21-12-10-20(11-13-21)27-24(29)26-19-8-6-18(7-9-19)16-23(28)25-17-22-5-4-15-31-22/h4-13,15H,2-3,14,16-17H2,1H3,(H,25,28)(H2,26,27,29)